UNPD135795

AlkaPlorer ID: AK471701

Synonym: None

IUPAC Name: N-[3-chloro-2-(3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl)prop-2-enyl]-7-methoxy-N-methyltetradec-4-enamide

Structure

SMILES: CCCCCCCC(CC=CCCC(=O)N(C)CC(=CCl)C12OC1CC=C(C)C2=O)OC

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InChI: InChI=1S/C26H40ClNO4/c1-5-6-7-8-10-13-22(31-4)14-11-9-12-15-24(29)28(3)19-21(18-27)26-23(32-26)17-16-20(2)25(26)30/h9,11,16,18,22-23H,5-8,10,12-15,17,19H2,1-4H3

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InChIKey: NTWGVTHKTLNPTB-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 466.0620000000002

TPSA: 59.14

MolLogP: 5.726200000000007

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