89187 <common-name>5-[[(1-Hydroxy-2-naphthyl)carbonyl]octadecylamino]phthalic acid</common-name> <description>5-[[(1-Hydroxy-2-naphthyl)carbonyl]octadecylamino]phthalic acid belongs to the naphthalenecarboxylic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is classified as a benzenoid with the chemical formula C37H49NO6. With an average molecular weight of 603.80 g/mol, 5-[[(1-Hydroxy-2-naphthyl)carbonyl]octadecylamino]phthalic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C37H49NO6</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-04T23:33:16Z</created-at> <updated-at type="dateTime">2026-04-04T23:33:16Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCCCCCCCCCCCCCCN(C(=O)C1=C(O)C2=C(C=CC=C2)C=C1)C1=CC(=CC(=C1)C(O)=O)C(O)=O</moldb-smiles> <moldb-formula>C37H49NO6</moldb-formula> <moldb-inchi>InChI=1/C37H49NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-38(29-23-25-31(36(41)42)33(27-29)37(43)44)35(40)32-24-22-28-20-17-18-21-30(28)34(32)39/h17-18,20-25,27,39H,2-16,19,26H2,1H3,(H,41,42)(H,43,44)</moldb-inchi> <moldb-inchikey>SBMCDVLTCBRZHN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">603.8</moldb-average-mass> <moldb-mono-mass type="decimal">603.3559883</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM085080</chemdb-id> <dsstox-id>DTXSID70885366</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00050037</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass>Naphthalenecarboxylic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0118254</sync-id> <structure-inchikey>OBCOPYLXZAHBGX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000004000100080000000000000010000000000000030000000000800000000010200000000000004000000000c000000000000000080000000000000000000000000000000010000000000000020000000000000000000000000000000010020010000000000000000104000000000000000000000000000000000000000000040000011808080000000210000000000000100000400000000000000000002000000000000040000084000000000000008000000000000000000000020000000040000002000000000000000040000000000000000000200000000000000000000000001000040000000010400000001000000000100000000000000</structure-fingerprint> 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