3-methyl-N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)butanamide
Chemical Structure Depiction of
3-methyl-N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)butanamide
3-methyl-N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)butanamide
Compound characteristics
| Compound ID: | G810-0140 |
| Compound Name: | 3-methyl-N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)butanamide |
| Molecular Weight: | 443.56 |
| Molecular Formula: | C23 H29 N3 O4 S |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccc(cc3)NC(CC(C)C)=O)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6183 |
| logD: | 3.6169 |
| logSw: | -4.0133 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.569 |
| InChI Key: | MKUQJEYGLYFFHP-UHFFFAOYSA-N |