N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V001-3435 |
| Compound Name: | N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 563.69 |
| Molecular Formula: | C28 H38 F N3 O6 S |
| Smiles: | CCS(N(CCOC)CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(COCc1ccccc1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.236 |
| logD: | 2.236 |
| logSw: | -2.6791 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 79.392 |
| InChI Key: | OIQRIGZYSYGBKS-UHFFFAOYSA-N |