N-[1-(2-{[2-(2-methoxyphenyl)ethyl]carbamoyl}phenyl)piperidin-4-yl]-2-methylbenzamide
Chemical Structure Depiction of
N-[1-(2-{[2-(2-methoxyphenyl)ethyl]carbamoyl}phenyl)piperidin-4-yl]-2-methylbenzamide
N-[1-(2-{[2-(2-methoxyphenyl)ethyl]carbamoyl}phenyl)piperidin-4-yl]-2-methylbenzamide
Compound characteristics
| Compound ID: | V010-8438 |
| Compound Name: | N-[1-(2-{[2-(2-methoxyphenyl)ethyl]carbamoyl}phenyl)piperidin-4-yl]-2-methylbenzamide |
| Molecular Weight: | 471.6 |
| Molecular Formula: | C29 H33 N3 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(NC1CCN(CC1)c1ccccc1C(NCCc1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0255 |
| logD: | 5.0255 |
| logSw: | -4.5034 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.222 |
| InChI Key: | PWFMGFZKDIKOKS-UHFFFAOYSA-N |