4-[(cyclobutanecarbonyl)amino]-N-[(3-fluorophenyl)methyl]-2-(piperidin-1-yl)benzamide

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

Compound ID: M535-0961
Compound Name: 4-[(cyclobutanecarbonyl)amino]-N-[(3-fluorophenyl)methyl]-2-(piperidin-1-yl)benzamide
Molecular Weight: 409.5
Molecular Formula: C24 H28 F N3 O2
Smiles: C1CCN(CC1)c1cc(ccc1C(NCc1cccc(c1)F)=O)NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 3.9699
logD: 3.9671
logSw: -4.0797
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.418
InChI Key: DEYMHFKSVLIBTB-UHFFFAOYSA-N
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