2-[(cyclopentanecarbonyl)amino]-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-[(cyclopentanecarbonyl)amino]-N-(propan-2-yl)benzamide
2-[(cyclopentanecarbonyl)amino]-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | Y300-3427 |
Compound Name: | 2-[(cyclopentanecarbonyl)amino]-N-(propan-2-yl)benzamide |
Molecular Weight: | 274.36 |
Molecular Formula: | C16 H22 N2 O2 |
Smiles: | CC(C)NC(c1ccccc1NC(C1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7781 |
logD: | 2.776 |
logSw: | -3.4805 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.849 |
InChI Key: | YHVDEGYETQEYDU-UHFFFAOYSA-N |