N-[4-({[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide
Chemical Structure Depiction of
N-[4-({[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide
N-[4-({[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide
Compound characteristics
| Compound ID: | G810-0669 |
| Compound Name: | N-[4-({[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide |
| Molecular Weight: | 443.56 |
| Molecular Formula: | C23 H29 N3 O4 S |
| Smiles: | CCC(Nc1ccc(cc1)S(NCc1ccc2c(CCN2C(CC(C)C)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.519 |
| logD: | 3.5185 |
| logSw: | -4.0002 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.569 |
| InChI Key: | NYSVPIZMXFBUCI-UHFFFAOYSA-N |