N-[2-({[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)-4-methylphenyl]acetamide
Chemical Structure Depiction of
N-[2-({[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)-4-methylphenyl]acetamide
N-[2-({[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)-4-methylphenyl]acetamide
Compound characteristics
| Compound ID: | L220-0148 |
| Compound Name: | N-[2-({[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)-4-methylphenyl]acetamide |
| Molecular Weight: | 493.58 |
| Molecular Formula: | C26 H27 N3 O5 S |
| Smiles: | CC(Nc1ccc(C)cc1S(NCc1ccc2CCN(C(c3ccc(cc3)OC)=O)c2c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8637 |
| logD: | 2.861 |
| logSw: | -3.5431 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.783 |
| InChI Key: | ZAPKAPYVTXNDRS-UHFFFAOYSA-N |