N-Cinnamoylputrescine; (E)-form, N'-(4-Hydroxy-2-methyl-2E-butenoyl) 

AlkaPlorer ID: AK292524

Synonym: N1-Cinnamoyl-N4-(4-hydroxytigloyl)putrescine, Aglairubine, Dasyclamide 

IUPAC Name: (E)-4-hydroxy-2-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]but-2-enamide

Structure

SMILES: C/C(=C\CO)C(O)=NCCCCN=C(O)/C=C/C1=CC=CC=C1

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InChI: InChI=1S/C18H24N2O3/c1-15(11-14-21)18(23)20-13-6-5-12-19-17(22)10-9-16-7-3-2-4-8-16/h2-4,7-11,21H,5-6,12-14H2,1H3,(H,19,22)(H,20,23)/b10-9+,15-11+

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InChIKey: VRQBQHFFHBFLQO-LVICEBGESA-N

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Properties Information

Molecule Weight: 316.40099999999995

TPSA: 85.41000000000001

MolLogP: 3.3316000000000017

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information