methyl 3-{2-[(1H-indol-3-yl)methyl]-2,3-dimethyl-6-(propan-2-ylidene)cyclohexyl}propanoate

AlkaPlorer ID: AK211055

Synonym: None

IUPAC Name: methyl 3-[2-(1H-indol-3-ylmethyl)-2,3-dimethyl-6-propan-2-ylidenecyclohexyl]propanoate

Structure

SMILES: COC(=O)CCC1C(=C(C)C)CCC(C)C1(C)CC1=CNC2=CC=CC=C12

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InChI: InChI=1S/C24H33NO2/c1-16(2)19-11-10-17(3)24(4,21(19)12-13-23(26)27-5)14-18-15-25-22-9-7-6-8-20(18)22/h6-9,15,17,21,25H,10-14H2,1-5H3

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InChIKey: WEVPJDIZBLFOEP-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 367.533

TPSA: 42.09

MolLogP: 6.052400000000007

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information