Piperovatine

AlkaPlorer ID: AK318759

Synonym: None

IUPAC Name: (2E,4E)-6-(4-methoxyphenyl)-N-(2-methylpropyl)hexa-2,4-dienamide

Structure

SMILES: COC1=CC=C(C/C=C/C=C/C(O)=NCC(C)C)C=C1

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InChI: InChI=1S/C17H23NO2/c1-14(2)13-18-17(19)8-6-4-5-7-15-9-11-16(20-3)12-10-15/h4-6,8-12,14H,7,13H2,1-3H3,(H,18,19)/b5-4+,8-6+

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InChIKey: IHRWUVSXOBLEJV-DVBIZMGNSA-N

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Properties Information

Molecule Weight: 273.376

TPSA: 41.82

MolLogP: 3.962600000000003

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Cladosporium cladosporioides Cladosporium cladosporioides MIC 1.0 ug 10.1021/np070347g
Cladosporium sphaerospermum Cladosporium sphaerospermum MIC 1.0 ug 10.1021/np070347g

Metabolism Information