Malyngamide M

AlkaPlorer ID: AK069896

Synonym: None

IUPAC Name: (E,7S)-N-[(E)-3-chloro-2-(2-hydroxy-3-methylphenyl)prop-2-enyl]-7-methoxy-N-methyltetradec-4-enamide

Structure

SMILES: CCCCCCC[C@@H](C/C=C/CCC(=O)N(C)C/C(=C/Cl)C1=CC=CC(C)=C1O)OC

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InChI: InChI=1S/C26H40ClNO3/c1-5-6-7-8-10-15-23(31-4)16-11-9-12-18-25(29)28(3)20-22(19-27)24-17-13-14-21(2)26(24)30/h9,11,13-14,17,19,23,30H,5-8,10,12,15-16,18,20H2,1-4H3/b11-9+,22-19-/t23-/m0/s1

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InChIKey: ONLRPLDTZJYMBK-MHZFXPHZSA-N

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Properties Information

Molecule Weight: 450.0630000000001

TPSA: 49.77000000000001

MolLogP: 6.840720000000009

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None ADMET IC50 20000.0 nM 10.1021/np000037x
None NON-PROTEIN TARGET IC50 20000.0 nM 10.1021/np970423n

Metabolism Information