2-[(cyclopentanecarbonyl)amino]benzamide

Chemical Structure Depiction of
2-[(cyclopentanecarbonyl)amino]benzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y203-8505
Compound Name: 2-[(cyclopentanecarbonyl)amino]benzamide
Molecular Weight: 232.28
Molecular Formula: C13 H16 N2 O2
Smiles: C1CCC(C1)C(Nc1ccccc1C(N)=O)=O
Stereo: ACHIRAL
logP: 1.6763
logD: 1.6756
logSw: -2.4103
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.249
InChI Key: KFCRKLUTUQRNGM-UHFFFAOYSA-N
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