(3E)-1-(3,4-dihydroxyphenyl)-5,6-dihydroxy-N-[2-(4-hydroxyphenyl)ethyl]-3-({[2-(4-hydroxyphenyl)ethyl]carbamoyl}methylidene)-2,3-dihydro-1H-indene-2-carboxamide

AlkaPlorer ID: AK051223

Synonym: None

IUPAC Name: (1S,2S,3E)-1-(3,4-dihydroxyphenyl)-5,6-dihydroxy-N-[2-(4-hydroxyphenyl)ethyl]-3-[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxoethylidene]-1,2-dihydroindene-2-carboxamide

Structure

SMILES: OC(/C=C1/C2=CC(O)=C(O)C=C2[C@H](C2=CC=C(O)C(O)=C2)[C@@H]1C(O)=NCCC1=CC=C(O)C=C1)=NCCC1=CC=C(O)C=C1

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InChI: InChI=1S/C34H32N2O8/c37-22-6-1-19(2-7-22)11-13-35-31(43)18-26-24-16-29(41)30(42)17-25(24)32(21-5-10-27(39)28(40)15-21)33(26)34(44)36-14-12-20-3-8-23(38)9-4-20/h1-10,15-18,32-33,37-42H,11-14H2,(H,35,43)(H,36,44)/b26-18-/t32-,33+/m0/s1

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InChIKey: GRQOHVDLWPRWAW-ZTZZHMLNSA-N

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Properties Information

Molecule Weight: 596.6360000000003

TPSA: 186.56

MolLogP: 5.463700000000006

Number of H-Donors: 8

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information