N-{2-methyl-5-[4-(2-methylpropyl)piperazine-1-carbonyl]quinolin-7-yl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{2-methyl-5-[4-(2-methylpropyl)piperazine-1-carbonyl]quinolin-7-yl}cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M291-3772
Compound Name: N-{2-methyl-5-[4-(2-methylpropyl)piperazine-1-carbonyl]quinolin-7-yl}cyclobutanecarboxamide
Molecular Weight: 408.54
Molecular Formula: C24 H32 N4 O2
Smiles: CC(C)CN1CCN(CC1)C(c1cc(cc2c1ccc(C)n2)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 3.0426
logD: 2.8536
logSw: -3.1174
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.45
InChI Key: ZWHDIZOKRHQGAK-UHFFFAOYSA-N
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