(1R,2S,9S,10R)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-8-one

AlkaPlorer ID: AK584189

Synonym: None

IUPAC Name: (2S,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-8-one

Structure

SMILES: O=C1C2CC(CN3CCCC[C@H]23)[C@@H]2CCCCN12

copy

InChI: InChI=1S/C15H24N2O/c18-15-12-9-11(13-5-2-4-8-17(13)15)10-16-7-3-1-6-14(12)16/h11-14H,1-10H2/t11?,12?,13-,14+/m0/s1

copy

InChIKey: YQMWQSMYVPLYDI-CLRIEMFWSA-N

copy

Source

Properties Information

Molecule Weight: 248.36999999999995

TPSA: 23.550000000000004

MolLogP: 1.8717

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information