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
Available: 158 mg
Amount:
mg
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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
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