Isopiperlonguminine

AlkaPlorer ID: AK318857

Synonym: None

IUPAC Name: (2Z,4Z)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide

Structure

SMILES: CC(C)CN=C(O)/C=C\C=C/C1=CC=C2OCOC2=C1

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InChI: InChI=1S/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3-,6-4-

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InChIKey: WHAAPCGHVWVUEX-GLIMQPGKSA-N

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Properties Information

Molecule Weight: 273.332

TPSA: 51.05000000000001

MolLogP: 3.5972000000000017

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Cladosporium cladosporioides Cladosporium cladosporioides MIC 0.25 ug 10.1021/np070347g
Cladosporium sphaerospermum Cladosporium sphaerospermum MIC 0.25 ug 10.1021/np070347g

Metabolism Information