(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
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Compound characteristics

Compound ID: C673-0047
Compound Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Molecular Weight: 436.9
Molecular Formula: C23 H21 Cl N4 O3
Smiles: C1Cc2c(c3ccc(cc3nc2C1)C(N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O)=O)[Cl]
Stereo: ACHIRAL
logP: 4.6022
logD: 4.5941
logSw: -4.9565
Hydrogen bond acceptors count: 7
Polar surface area: 63.647
InChI Key: SKZIIVTWULKXCI-UHFFFAOYSA-N
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