N-[4-({[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]propanamide
Chemical Structure Depiction of
N-[4-({[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]propanamide
N-[4-({[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]propanamide
Compound characteristics
| Compound ID: | L220-0137 |
| Compound Name: | N-[4-({[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]propanamide |
| Molecular Weight: | 493.58 |
| Molecular Formula: | C26 H27 N3 O5 S |
| Smiles: | CCC(Nc1ccc(cc1)S(NCc1ccc2CCN(C(c3ccc(cc3)OC)=O)c2c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5884 |
| logD: | 3.5877 |
| logSw: | -3.9483 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.369 |
| InChI Key: | NCSFHICCYKDFCZ-UHFFFAOYSA-N |