N-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-propanoylpiperidin-4-yl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-propanoylpiperidin-4-yl)-N~2~-propylglycinamide
N-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-propanoylpiperidin-4-yl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-8380 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-propanoylpiperidin-4-yl)-N~2~-propylglycinamide |
| Molecular Weight: | 534.12 |
| Molecular Formula: | C27 H36 Cl N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)[Cl])C1CCN(CC1)C(CC)=O)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7589 |
| logD: | 4.7589 |
| logSw: | -4.7993 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.721 |
| InChI Key: | JIHSTRKFRPDZMF-UHFFFAOYSA-N |