N-(2H-1,3-benzodioxol-5-yl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide
N-(2H-1,3-benzodioxol-5-yl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | 4031-3100 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide |
| Molecular Weight: | 468.53 |
| Molecular Formula: | C24 H24 N2 O6 S |
| Smiles: | COc1ccc(cc1)S(N(CCc1ccccc1)CC(Nc1ccc2c(c1)OCO2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2314 |
| logD: | 4.2293 |
| logSw: | -4.3067 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.129 |
| InChI Key: | KSNPOSVQYNVFFS-UHFFFAOYSA-N |