N-[(3-chlorophenyl)methyl]-N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
N-[(3-chlorophenyl)methyl]-N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-8019 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-N-[1-(ethanesulfonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 570.17 |
| Molecular Formula: | C26 H36 Cl N3 O5 S2 |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)S(CC)(=O)=O)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5715 |
| logD: | 4.5715 |
| logSw: | -4.5948 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 78.205 |
| InChI Key: | PGBCJHXRWGWIEE-UHFFFAOYSA-N |