N~2~-(4-chlorobenzene-1-sulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(2-phenylethyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | 4413-0109 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(2-phenylethyl)glycinamide |
| Molecular Weight: | 486.97 |
| Molecular Formula: | C24 H23 Cl N2 O5 S |
| Smiles: | C(CN(CC(Nc1ccc2c(c1)OCCO2)=O)S(c1ccc(cc1)[Cl])(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9832 |
| logD: | 3.9811 |
| logSw: | -4.532 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.293 |
| InChI Key: | QRVSDCUSHBWYRD-UHFFFAOYSA-N |