N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)propanamide
N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)propanamide
Compound characteristics
| Compound ID: | G810-0121 |
| Compound Name: | N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)propanamide |
| Molecular Weight: | 415.51 |
| Molecular Formula: | C21 H25 N3 O4 S |
| Smiles: | CCC(Nc1ccc(cc1)S(NCc1ccc2c(CCN2C(CC)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6981 |
| logD: | 2.6975 |
| logSw: | -3.3113 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.569 |
| InChI Key: | DBLKLSWIWQKBIN-UHFFFAOYSA-N |