N-{1-[2-(benzylcarbamoyl)phenyl]piperidin-4-yl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{1-[2-(benzylcarbamoyl)phenyl]piperidin-4-yl}-2-methoxybenzamide
N-{1-[2-(benzylcarbamoyl)phenyl]piperidin-4-yl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | V002-1748 |
| Compound Name: | N-{1-[2-(benzylcarbamoyl)phenyl]piperidin-4-yl}-2-methoxybenzamide |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C27 H29 N3 O3 |
| Salt: | not_available |
| Smiles: | COc1ccccc1C(NC1CCN(CC1)c1ccccc1C(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4123 |
| logD: | 4.4122 |
| logSw: | -4.4041 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.38 |
| InChI Key: | WNWAPPXZBQSCFA-UHFFFAOYSA-N |