N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(3-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(3-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(3-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V029-9182 |
| Compound Name: | N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(3-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 594.17 |
| Molecular Formula: | C29 H40 Cl N3 O6 S |
| Smiles: | CCCS(N(CCOC)CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)C(COCc1ccccc1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1156 |
| logD: | 3.1156 |
| logSw: | -3.3852 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 79.392 |
| InChI Key: | QWFOWFVLSRLCPU-UHFFFAOYSA-N |