(4-benzylpiperazin-1-yl)(6-methoxy-2-methylquinolin-3-yl)methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(6-methoxy-2-methylquinolin-3-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8017-4988
Compound Name: (4-benzylpiperazin-1-yl)(6-methoxy-2-methylquinolin-3-yl)methanone
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: Cc1c(cc2cc(ccc2n1)OC)C(N1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.4405
logD: 3.4251
logSw: -3.817
Hydrogen bond acceptors count: 5
Polar surface area: 36.879
InChI Key: VVZMGDWDMKZUHT-UHFFFAOYSA-N
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