N-{1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-3819
Compound Name: N-{1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}cyclobutanecarboxamide
Molecular Weight: 466.67
Molecular Formula: C28 H42 N4 O2
Smiles: C1CCCC(CC1)N1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 3.2195
logD: 3.1156
logSw: -3.6826
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.932
InChI Key: CQFGRROUYMASTO-UHFFFAOYSA-N
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