Zanthomamide; N-De-Me 

AlkaPlorer ID: AK318088

Synonym: Zanthomamine

IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-phenylprop-2-enamide

Structure

SMILES: OC(/C=C/C1=CC=CC=C1)=NCCC1=CC=C2OCOC2=C1

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InChI: InChI=1S/C18H17NO3/c20-18(9-7-14-4-2-1-3-5-14)19-11-10-15-6-8-16-17(12-15)22-13-21-16/h1-9,12H,10-11,13H2,(H,19,20)/b9-7+

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InChIKey: VLYAGIXYMUMJMN-VQHVLOKHSA-N

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Source

Properties Information

Molecule Weight: 295.338

TPSA: 51.05000000000001

MolLogP: 3.6277000000000026

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis Activity None None 10.1021/np900341f
Pseudomonas agarici Pseudomonas agarici Activity None None 10.1021/np900341f
Streptococcus minor Streptococcus minor Activity None None 10.1021/np900341f

Metabolism Information