1-{3-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl}ethan-1-one
Chemical Structure Depiction of
1-{3-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl}ethan-1-one
1-{3-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl}ethan-1-one
Compound characteristics
Compound ID: | C660-0090 |
Compound Name: | 1-{3-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl}ethan-1-one |
Molecular Weight: | 336.82 |
Molecular Formula: | C20 H17 Cl N2 O |
Smiles: | CC(c1cccc(c1)Nc1c2CCCc2nc2ccc(cc12)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.8959 |
logD: | 4.0422 |
logSw: | -4.8469 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.7 |
InChI Key: | NYSNEBYWAKEJJN-UHFFFAOYSA-N |