N-[4-methyl-2-({[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-methyl-2-({[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]acetamide
N-[4-methyl-2-({[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G810-0680 |
| Compound Name: | N-[4-methyl-2-({[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]acetamide |
| Molecular Weight: | 443.56 |
| Molecular Formula: | C23 H29 N3 O4 S |
| Smiles: | CC(C)CC(N1CCc2cc(CNS(c3cc(C)ccc3NC(C)=O)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7943 |
| logD: | 2.7924 |
| logSw: | -3.4016 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.984 |
| InChI Key: | ZPOBPFIMHRQHOM-UHFFFAOYSA-N |