Makalikone ester

AlkaPlorer ID: AK035730

Synonym: '(-)-Makalikone ester', 'makalikone ester'

IUPAC Name: [(3R,7E,9E)-10-chloro-2,2-dimethyl-5-methylidenedeca-7,9-dien-3-yl] (2S)-1-methyl-5-oxopyrrolidine-2-carboxylate

Structure

SMILES: C=C(C/C=C/C=C/Cl)C[C@@H](OC(=O)[C@@H]1CCC(=O)N1C)C(C)(C)C

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InChI: InChI=1S/C19H28ClNO3/c1-14(9-7-6-8-12-20)13-16(19(2,3)4)24-18(23)15-10-11-17(22)21(15)5/h6-8,12,15-16H,1,9-11,13H2,2-5H3/b7-6+,12-8+/t15-,16+/m0/s1

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InChIKey: PBUCOVRNOZGUGN-ZNRSUNCHSA-N

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Properties Information

Molecule Weight: 353.8900000000001

TPSA: 46.61000000000001

MolLogP: 4.210200000000004

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information