4-[(cyclobutanecarbonyl)amino]-N-cyclopentyl-2-(piperidin-1-yl)benzamide
Chemical Structure Depiction of
4-[(cyclobutanecarbonyl)amino]-N-cyclopentyl-2-(piperidin-1-yl)benzamide
4-[(cyclobutanecarbonyl)amino]-N-cyclopentyl-2-(piperidin-1-yl)benzamide
Compound characteristics
| Compound ID: | M535-0991 |
| Compound Name: | 4-[(cyclobutanecarbonyl)amino]-N-cyclopentyl-2-(piperidin-1-yl)benzamide |
| Molecular Weight: | 369.51 |
| Molecular Formula: | C22 H31 N3 O2 |
| Smiles: | C1CCN(CC1)c1cc(ccc1C(NC1CCCC1)=O)NC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6936 |
| logD: | 3.6908 |
| logSw: | -3.9375 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.509 |
| InChI Key: | FWPJVESDSORZQG-UHFFFAOYSA-N |