2-({1-[(4-chlorophenyl)acetyl]piperidin-4-yl}methoxy)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)acetyl]piperidin-4-yl}methoxy)-N-(propan-2-yl)benzamide
2-({1-[(4-chlorophenyl)acetyl]piperidin-4-yl}methoxy)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | M734-0539 |
| Compound Name: | 2-({1-[(4-chlorophenyl)acetyl]piperidin-4-yl}methoxy)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 428.96 |
| Molecular Formula: | C24 H29 Cl N2 O3 |
| Smiles: | CC(C)NC(c1ccccc1OCC1CCN(CC1)C(Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7537 |
| logD: | 4.7537 |
| logSw: | -4.9276 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.333 |
| InChI Key: | SPFHULCYSAQTKS-UHFFFAOYSA-N |