2-{4-[(cyclohexanecarbonyl)amino]piperidin-1-yl}-N-[(pyridin-3-yl)methyl]benzamide

Chemical Structure Depiction of
2-{4-[(cyclohexanecarbonyl)amino]piperidin-1-yl}-N-[(pyridin-3-yl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-3128
Compound Name: 2-{4-[(cyclohexanecarbonyl)amino]piperidin-1-yl}-N-[(pyridin-3-yl)methyl]benzamide
Molecular Weight: 420.55
Molecular Formula: C25 H32 N4 O2
Smiles: C1CCC(CC1)C(NC1CCN(CC1)c1ccccc1C(NCc1cccnc1)=O)=O
Stereo: ACHIRAL
logP: 3.2957
logD: 3.2956
logSw: -3.6618
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.46
InChI Key: DADRXZDSBRCNAA-UHFFFAOYSA-N
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