N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-3385 |
| Compound Name: | N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 561.72 |
| Molecular Formula: | C29 H40 F N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(COCc1ccccc1)=O)=O)S(CCC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3854 |
| logD: | 3.3854 |
| logSw: | -3.6435 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.049 |
| InChI Key: | WMNNXXWTCJHEEK-UHFFFAOYSA-N |