4-[(cyclopropanecarbonyl)amino]-N-[(2-methylphenyl)methyl]-2-(piperidin-1-yl)benzamide

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

Compound ID: M535-0879
Compound Name: 4-[(cyclopropanecarbonyl)amino]-N-[(2-methylphenyl)methyl]-2-(piperidin-1-yl)benzamide
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Smiles: Cc1ccccc1CNC(c1ccc(cc1N1CCCCC1)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 5.2436
logD: 5.2426
logSw: -4.9936
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.418
InChI Key: YGHSLXGMKBYXNP-UHFFFAOYSA-N
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