N~2~-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N~2~-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | 4413-0019 |
| Compound Name: | N~2~-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 486.97 |
| Molecular Formula: | C24 H23 Cl N2 O5 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(Nc1ccc2c(c1)OCCO2)=O)Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1794 |
| logD: | 4.1765 |
| logSw: | -4.5186 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.315 |
| InChI Key: | XVLFDRUSAIFJHE-UHFFFAOYSA-N |