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

Chemical Structure Depiction of
2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-[(3-fluorophenyl)methyl]benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V017-6885
Compound Name: 2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-[(3-fluorophenyl)methyl]benzamide
Molecular Weight: 423.53
Molecular Formula: C25 H30 F N3 O2
Salt: not_available
Smiles: C1CCC(C1)C(NC1CCN(CC1)c1ccccc1C(NCc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 4.3535
logD: 4.3534
logSw: -4.3192
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.308
InChI Key: QUOFAHRRIGLQBO-UHFFFAOYSA-N
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