N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)glycinamide
N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | 4567-1766 |
| Compound Name: | N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 458.96 |
| Molecular Formula: | C23 H23 Cl N2 O4 S |
| Smiles: | COc1ccc(cc1)S(N(CC(NCCc1ccccc1)=O)c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.008 |
| logD: | 4.008 |
| logSw: | -4.5962 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.649 |
| InChI Key: | XRUAFYIBFGMDEN-UHFFFAOYSA-N |