4-[(1H-indol-3-yl)methyl]-2,2-dimethyl-6-methylidene-3-azatricyclo[3.3.1.0³,?]nonane

AlkaPlorer ID: AK260230

Synonym: None

IUPAC Name: 4-(1H-indol-3-ylmethyl)-2,2-dimethyl-6-methylidene-3-azatricyclo[3.3.1.03,7]nonane

Structure

SMILES: C=C1C2CC3CC1N(C2CC1=CNC2=CC=CC=C12)C3(C)C

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InChI: InChI=1S/C20H24N2/c1-12-16-9-14-10-18(12)22(20(14,2)3)19(16)8-13-11-21-17-7-5-4-6-15(13)17/h4-7,11,14,16,18-19,21H,1,8-10H2,2-3H3

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InChIKey: XSCMWSSVSQXHQZ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 292.42600000000004

TPSA: 19.03

MolLogP: 4.137800000000003

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information