3-methyl-N-[4-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]butanamide
Chemical Structure Depiction of
3-methyl-N-[4-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]butanamide
3-methyl-N-[4-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]butanamide
Compound characteristics
| Compound ID: | G810-0743 |
| Compound Name: | 3-methyl-N-[4-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]butanamide |
| Molecular Weight: | 457.59 |
| Molecular Formula: | C24 H31 N3 O4 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(NCc1ccc2c(CCN2C(C(C)C)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0066 |
| logD: | 4.0052 |
| logSw: | -4.2003 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.096 |
| InChI Key: | PZVJMWLUJVTGFC-UHFFFAOYSA-N |