N-[1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}phenyl)piperidin-4-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}phenyl)piperidin-4-yl]-2-methoxybenzamide
N-[1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}phenyl)piperidin-4-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | V013-9111 |
| Compound Name: | N-[1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}phenyl)piperidin-4-yl]-2-methoxybenzamide |
| Molecular Weight: | 517.63 |
| Molecular Formula: | C30 H35 N3 O5 |
| Salt: | not_available |
| Smiles: | COc1ccccc1C(NC1CCN(CC1)c1ccccc1C(NCCc1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8629 |
| logD: | 3.8629 |
| logSw: | -3.9868 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.483 |
| InChI Key: | IOGBXXCXIDUXAM-UHFFFAOYSA-N |