Protomethine; N9-Z-Cinnamoyl 

AlkaPlorer ID: AK311307

Synonym: Isoverbamethine, Incasine C

IUPAC Name: None

Structure

SMILES: O=C1CC(C2=CC=CC=C2)N2CCCN(CCCCN(C(=O)/C=C\C3=CC=CC=C3)CCCN1)C2

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InChI: InChI=1S/C29H38N4O2/c34-28-23-27(26-13-5-2-6-14-26)33-22-10-19-31(24-33)18-7-8-20-32(21-9-17-30-28)29(35)16-15-25-11-3-1-4-12-25/h1-6,11-16,27H,7-10,17-24H2,(H,30,34)/b16-15-

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InChIKey: GJBNASRDLZFSBX-NXVVXOECSA-N

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Reference

CAS: 162709-45-7

Properties Information

Molecule Weight: 474.6490000000002

TPSA: 55.89000000000001

MolLogP: 3.925100000000003

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information