3-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzonitrile
Chemical Structure Depiction of
3-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzonitrile
3-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzonitrile
Compound characteristics
Compound ID: | C507-0433 |
Compound Name: | 3-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzonitrile |
Molecular Weight: | 285.35 |
Molecular Formula: | C19 H15 N3 |
Smiles: | C1Cc2c(c3ccccc3nc2C1)Nc1cccc(C#N)c1 |
Stereo: | ACHIRAL |
logP: | 4.2239 |
logD: | 3.3702 |
logSw: | -4.5549 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.93 |
InChI Key: | BNVYHRPMSLAZGP-UHFFFAOYSA-N |