Pipersarmenoid A

AlkaPlorer ID: AK011221

Synonym: None

IUPAC Name: None

Structure

SMILES: [H]C1=CC(CCC(N2CCCC2=O)=O)=CC(OC)=C1OC

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InChI: InChI=1S/C15H19NO4/c1-19-12-7-5-11(10-13(12)20-2)6-8-15(18)16-9-3-4-14(16)17/h5,7,10H,3-4,6,8-9H2,1-2H3

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InChIKey: VFUZMJNEQRHCIJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 277.32

TPSA: 55.84

MolLogP: 1.7853999999999999

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information