314179 <common-name>1-[bis(prop-2-enyl)amino]-3-(2,3-dihydro-1h-inden-4-yloxy)propan-2-ol</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>3051470</pubchem-id> <chemical-formula>C18H25NO2</chemical-formula> <weight>287.4</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">2026-08-29T11:12:55Z</created-at> <updated-at type="dateTime">2026-08-29T11:12:55Z</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>C=CCN(CC=C)CC(COC1=CC=CC2=C1CCC2)O</moldb-smiles> <moldb-formula>C18H25NO2</moldb-formula> <moldb-inchi>InChI=1S/C18H25NO2/c1-3-11-19(12-4-2)13-16(20)14-21-18-10-6-8-15-7-5-9-17(15)18/h3-4,6,8,10,16,20H,1-2,5,7,9,11-14H2</moldb-inchi> <moldb-inchikey>DOROOFWHTQYTAZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">287.188529</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</logp> <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>CHEM310072</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>1-[bis(prop-2-enyl)amino]-3-(2,3-dihydro-1h-inden-4-yloxy)propan-2-ol</iupac> <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>Indanes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0265076</sync-id> <structure-inchikey>DOROOFWHTQYTAZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000000000000000000000000100000100000000000000000000000000040000000000000000000000000000000000000000000000008000000000000000000000000200000000300000000000000000000000020010000000000000000004008000000020008000002008200000000000801010000000000800000000000000000000000000000000000080000000000000000000000400000400200080100002000000000080000000000000040000000000000000000000000040000040000000000000008000000200200000000000000000000000000080040000000000000001000000020000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������h��������`������� ������`�������h��������h��������`�������`�������`�������(������@(������@h�������@h�������@h�������@(������@(�������`�������`�������`�������`��������������������������������� � � � ��h�� h� �h���h���h���������������h����B��������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:39Z</structure-indexed-at> </compound>