(4-cyclohexylpiperazin-1-yl)(2-methylquinolin-4-yl)methanone

Chemical Structure Depiction of
(4-cyclohexylpiperazin-1-yl)(2-methylquinolin-4-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F283-0057
Compound Name: (4-cyclohexylpiperazin-1-yl)(2-methylquinolin-4-yl)methanone
Molecular Weight: 337.46
Molecular Formula: C21 H27 N3 O
Smiles: Cc1cc(C(N2CCN(CC2)C2CCCCC2)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 3.4311
logD: 3.2687
logSw: -3.5259
Hydrogen bond acceptors count: 4
Polar surface area: 28.1173
InChI Key: DSSTXYKOTHEETL-UHFFFAOYSA-N
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