3-({4,4-dimethyl-8-methylidene-3-azabicyclo[3.3.1]non-6-en-2-yl}methyl)-1H-indole

AlkaPlorer ID: AK325053

Synonym: None

IUPAC Name: None

Structure

SMILES: C=C1C=C[C@H]2C[C@@H]1[C@H](CC1=CNC3=CC=CC=C13)NC2(C)C

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InChI: InChI=1S/C20H24N2/c1-13-8-9-15-11-17(13)19(22-20(15,2)3)10-14-12-21-18-7-5-4-6-16(14)18/h4-9,12,15,17,19,21-22H,1,10-11H2,2-3H3/t15-,17-,19-/m0/s1

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InChIKey: OLNBWIWIJSAFFR-IEZWGBDMSA-N

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Reference

NPASS: NPC49545

Properties Information

Molecule Weight: 292.4260000000001

TPSA: 27.82

MolLogP: 4.2093000000000025

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information