{6-methyl-2-[4-(propan-2-yl)phenyl]quinolin-4-yl}(4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
{6-methyl-2-[4-(propan-2-yl)phenyl]quinolin-4-yl}(4-phenylpiperazin-1-yl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y202-7596
Compound Name: {6-methyl-2-[4-(propan-2-yl)phenyl]quinolin-4-yl}(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 449.6
Molecular Formula: C30 H31 N3 O
Smiles: CC(C)c1ccc(cc1)c1cc(C(N2CCN(CC2)c2ccccc2)=O)c2cc(C)ccc2n1
Stereo: ACHIRAL
logP: 7.3567
logD: 7.3455
logSw: -5.7347
Hydrogen bond acceptors count: 3
Polar surface area: 28.2062
InChI Key: BPUHCSIBWUKCLD-UHFFFAOYSA-N
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