2-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
Chemical Structure Depiction of
2-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
2-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | M734-0441 |
| Compound Name: | 2-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide |
| Molecular Weight: | 342.44 |
| Molecular Formula: | C20 H26 N2 O3 |
| Smiles: | C1CN(CCC1COc1ccccc1C(NC1CC1)=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1116 |
| logD: | 3.1115 |
| logSw: | -3.7705 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.194 |
| InChI Key: | HRYDKVCDWCMKNI-UHFFFAOYSA-N |