2-{[1-(cyclopentanecarbonyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
Chemical Structure Depiction of
2-{[1-(cyclopentanecarbonyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
2-{[1-(cyclopentanecarbonyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | M734-0440 |
| Compound Name: | 2-{[1-(cyclopentanecarbonyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide |
| Molecular Weight: | 370.49 |
| Molecular Formula: | C22 H30 N2 O3 |
| Smiles: | C1CCC(C1)C(N1CCC(CC1)COc1ccccc1C(NC1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8945 |
| logD: | 3.8944 |
| logSw: | -4.2728 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.229 |
| InChI Key: | VTRXBYWWBGVEEC-UHFFFAOYSA-N |