pipernigramide C

AlkaPlorer ID: AK009199

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC(C)CNC(=O)/C=C/C=C/CC/C=C/C1=CC=C2C(=C1)OCO2

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InChI: InChI=1S/C21H27NO3/c1-3-17(2)15-22-21(23)11-9-7-5-4-6-8-10-18-12-13-19-20(14-18)25-16-24-19/h5,7-14,17H,3-4,6,15-16H2,1-2H3,(H,22,23)/b7-5+,10-8+,11-9+

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InChIKey: ADDRVFQDQRNYIV-HJHGIKLDSA-N

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Source

Properties Information

Molecule Weight: 341.45100000000014

TPSA: 47.56

MolLogP: 4.483400000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information