N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]cyclohexanecarboxamide

Chemical Structure Depiction of
N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]cyclohexanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C138-2004
Compound Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]cyclohexanecarboxamide
Molecular Weight: 366.51
Molecular Formula: C22 H30 N4 O
Smiles: Cc1cc(nc2ccc(cc12)NC(C1CCCCC1)=O)N1CCN(C)CC1
Stereo: ACHIRAL
logP: 4.4107
logD: 3.8408
logSw: -4.2511
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.245
InChI Key: SHFYLDMJRJYEIP-UHFFFAOYSA-N
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