N-[4-({[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
N-[4-({[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
Compound characteristics
| Compound ID: | L220-0248 |
| Compound Name: | N-[4-({[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C25 H25 N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(NCc1ccc2CCN(C(c3ccccc3C)=O)c2c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5349 |
| logD: | 3.5342 |
| logSw: | -3.8764 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.937 |
| InChI Key: | QGPICPWMDLIQHV-UHFFFAOYSA-N |