methyl (5-{[(2-chlorophenyl)methyl]sulfamoyl}-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
Chemical Structure Depiction of
methyl (5-{[(2-chlorophenyl)methyl]sulfamoyl}-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
methyl (5-{[(2-chlorophenyl)methyl]sulfamoyl}-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
Compound characteristics
Compound ID: | G851-0265 |
Compound Name: | methyl (5-{[(2-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(NCc1ccccc1[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.332 |
logD: | 3.3316 |
logSw: | -3.6335 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.316 |
InChI Key: | JVYSNIVEVDGWTR-UHFFFAOYSA-N |