356563 <common-name>2-naphthalen-1-yl-n-[2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)hexyl]-2-(2-pyrrolidin-1-ylethyl)hexan-1-imine</common-name> <description>2-naphthalen-1-yl-n-[2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)hexyl]-2-(2-pyrrolidin-1-ylethyl)hexan-1-imine is a compound with the formula C44H59N3. With an average molecular weight of 630.00 g/mol, 2-naphthalen-1-yl-n-[2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)hexyl]-2-(2-pyrrolidin-1-ylethyl)hexan-1-imine is a heavy molecule.</description> <cas>31385-05-4</cas> <pubchem-id>99083</pubchem-id> <chemical-formula>C44H59N3</chemical-formula> <weight>630</weight> <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">2026-09-01T02:38:21Z</created-at> <updated-at type="dateTime">2026-09-01T02:38:21Z</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>CCCCC(CCN1CCCC1)(CN=CC(CCCC)(CCN2CCCC2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65</moldb-smiles> <moldb-formula>C44H59N3</moldb-formula> <moldb-inchi>InChI=1S/C44H59N3/c1-3-5-25-43(27-33-46-29-11-12-30-46,41-23-15-19-37-17-7-9-21-39(37)41)35-45-36-44(26-6-4-2,28-34-47-31-13-14-32-47)42-24-16-20-38-18-8-10-22-40(38)42/h7-10,15-24,35H,3-6,11-14,25-34,36H2,1-2H3</moldb-inchi> <moldb-inchikey>KDHJSPKCPAVNNF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">629.4708989</moldb-mono-mass> <origin nil="true"/> <state 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<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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0306813</sync-id> <structure-inchikey>KDHJSPKCPAVNNF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000080000200200010000000000000000000800008040000000000000200000000011000000080000000000010000000000000000000004000000000000000000001000400000000000000000000020000000400000000000000002000000000000000000000000000001002010000000000000000000000080100004000000180008000000000400100000000010000000000000000000000000008000000000004000008000000000200000000000000a800000010000000000000040000000002000000000000000000000000000000000200000000010000000000000001000040000000211000400000000000000002000000000400</structure-fingerprint> 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