(7-chlorofuro[2,3-b]quinolin-2-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(7-chlorofuro[2,3-b]quinolin-2-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
Available: 20 mg
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mg
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Compound characteristics

Compound ID: C369-0514
Compound Name: (7-chlorofuro[2,3-b]quinolin-2-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
Molecular Weight: 426.3
Molecular Formula: C22 H17 Cl2 N3 O2
Smiles: C1CN(CCN1C(c1cc2cc3ccc(cc3nc2o1)[Cl])=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 5.4316
logD: 5.4314
logSw: -6.0313
Hydrogen bond acceptors count: 4
Polar surface area: 36.944
InChI Key: RTRGLMZNWQRGIF-UHFFFAOYSA-N
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