(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[3-({4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]butyl}amino)propyl]prop-2-enamide

AlkaPlorer ID: AK076219

Synonym: None

IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-N-[4-[3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoylamino]propylamino]butyl]prop-2-enamide

Structure

SMILES: COC1=CC(C=CC(O)=NCCCCNCCCN=C(O)C=CC2=CC=C(O)C(OC)=C2)=CC=C1O

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InChI: InChI=1S/C27H35N3O6/c1-35-24-18-20(6-10-22(24)31)8-12-26(33)29-16-4-3-14-28-15-5-17-30-27(34)13-9-21-7-11-23(32)25(19-21)36-2/h6-13,18-19,28,31-32H,3-5,14-17H2,1-2H3,(H,29,33)(H,30,34)

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InChIKey: IGHVUFYLAJSILE-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Corylus avellana Corylus Betulaceae Fagales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 497.5920000000001

TPSA: 136.13000000000002

MolLogP: 4.514500000000005

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information