[4-(3-chlorophenyl)piperazin-1-yl](2,6-dimethylquinolin-4-yl)methanone

Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl](2,6-dimethylquinolin-4-yl)methanone
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: F283-0599
Compound Name: [4-(3-chlorophenyl)piperazin-1-yl](2,6-dimethylquinolin-4-yl)methanone
Molecular Weight: 379.89
Molecular Formula: C22 H22 Cl N3 O
Smiles: Cc1ccc2c(c1)c(cc(C)n2)C(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.5947
logD: 4.5926
logSw: -4.6485
Hydrogen bond acceptors count: 3
Polar surface area: 28.2842
InChI Key: WAAUDIFDGGFHIV-UHFFFAOYSA-N
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