N-[3-{[(4-fluorophenyl)methyl]carbamoyl}-4-(4-methylpiperidin-1-yl)phenyl]-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[3-{[(4-fluorophenyl)methyl]carbamoyl}-4-(4-methylpiperidin-1-yl)phenyl]-2,4-dimethoxybenzamide
N-[3-{[(4-fluorophenyl)methyl]carbamoyl}-4-(4-methylpiperidin-1-yl)phenyl]-2,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | V010-8898 |
| Compound Name: | N-[3-{[(4-fluorophenyl)methyl]carbamoyl}-4-(4-methylpiperidin-1-yl)phenyl]-2,4-dimethoxybenzamide |
| Molecular Weight: | 505.59 |
| Molecular Formula: | C29 H32 F N3 O4 |
| Salt: | not_available |
| Smiles: | CC1CCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(c1ccc(cc1OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.443 |
| logD: | 5.4405 |
| logSw: | -5.4534 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.069 |
| InChI Key: | WDXNHHBGVKOZSK-UHFFFAOYSA-N |