2-{[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methoxy}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-{[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methoxy}-N-(propan-2-yl)benzamide
2-{[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methoxy}-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | M734-0602 |
| Compound Name: | 2-{[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methoxy}-N-(propan-2-yl)benzamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C26 H32 N2 O3 |
| Smiles: | CC(C)NC(c1ccccc1OCC1CCN(CC1)C(C1(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3727 |
| logD: | 4.3727 |
| logSw: | -4.5079 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.112 |
| InChI Key: | BXDCVIORDMEPTM-UHFFFAOYSA-N |