N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
Compound characteristics
| Compound ID: | V010-4218 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide |
| Molecular Weight: | 570.17 |
| Molecular Formula: | C26 H36 Cl N3 O5 S2 |
| Smiles: | CCCS(N(CCOC)CC(N(Cc1ccc(cc1)[Cl])C1CCN(CC1)C(Cc1cccs1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0569 |
| logD: | 3.0569 |
| logSw: | -3.422 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.976 |
| InChI Key: | CPSRDHVNWZUGID-UHFFFAOYSA-N |