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

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

Compound ID: M535-0875
Compound Name: 4-[(cyclopropanecarbonyl)amino]-N-[(2,4-difluorophenyl)methyl]-2-(piperidin-1-yl)benzamide
Molecular Weight: 413.47
Molecular Formula: C23 H25 F2 N3 O2
Smiles: C1CCN(CC1)c1cc(ccc1C(NCc1ccc(cc1F)F)=O)NC(C1CC1)=O
Stereo: ACHIRAL
logP: 4.7695
logD: 4.7685
logSw: -4.6627
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.418
InChI Key: NVAWZCKSOUHIFB-UHFFFAOYSA-N
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