2-Hydroxy-4,5-methylenedioxycinnamic acid; (E)-form, (4-Aminobutyl)methylamide 

AlkaPlorer ID: AK301490

Synonym: None

IUPAC Name: None

Structure

SMILES: CN(CCCCN)C(=O)/C=C/C1=CC2=C(C=C1O)OCO2

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InChI: InChI=1S/C15H20N2O4/c1-17(7-3-2-6-16)15(19)5-4-11-8-13-14(9-12(11)18)21-10-20-13/h4-5,8-9,18H,2-3,6-7,10,16H2,1H3/b5-4+

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InChIKey: SHMAAIYBDQDVBH-SNAWJCMRSA-N

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Reference

CAS: 1971064-93-3

Source

Properties Information

Molecule Weight: 292.3350000000001

TPSA: 85.02000000000001

MolLogP: 1.3313999999999997

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information