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

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

Compound ID: C673-0092
Compound Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)[4-(4-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 421.93
Molecular Formula: C24 H24 Cl N3 O2
Smiles: COc1ccc(cc1)N1CCN(CC1)C(c1ccc2c(c3CCCc3nc2c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.6589
logD: 4.6508
logSw: -5.0262
Hydrogen bond acceptors count: 4
Polar surface area: 37.809
InChI Key: JGGUDEUCJNVATI-UHFFFAOYSA-N
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