[4-(3-chlorophenyl)piperazin-1-yl](2,6,8-trimethylquinolin-4-yl)methanone

Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl](2,6,8-trimethylquinolin-4-yl)methanone
Available: 203 mg
Amount:
mg
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Compound characteristics

Compound ID: F283-1145
Compound Name: [4-(3-chlorophenyl)piperazin-1-yl](2,6,8-trimethylquinolin-4-yl)methanone
Molecular Weight: 393.92
Molecular Formula: C23 H24 Cl N3 O
Smiles: Cc1cc(C)c2c(c1)c(cc(C)n2)C(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0637
logD: 5.0518
logSw: -5.0043
Hydrogen bond acceptors count: 3
Polar surface area: 29.0546
InChI Key: QXMVTWYXGXVQNC-UHFFFAOYSA-N
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