methyl (5-{[(4-chlorophenyl)methyl]sulfamoyl}-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
Chemical Structure Depiction of
methyl (5-{[(4-chlorophenyl)methyl]sulfamoyl}-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
methyl (5-{[(4-chlorophenyl)methyl]sulfamoyl}-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
Compound characteristics
| Compound ID: | G851-0271 |
| Compound Name: | methyl (5-{[(4-chlorophenyl)methyl]sulfamoyl}-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate |
| Molecular Weight: | 436.91 |
| Molecular Formula: | C20 H21 Cl N2 O5 S |
| Smiles: | CC1(C)C(N(CC(=O)OC)c2ccc(cc12)S(NCc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1984 |
| logD: | 3.1981 |
| logSw: | -3.6988 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.316 |
| InChI Key: | HIQWDFHYLAZEGA-UHFFFAOYSA-N |