N-[4-({[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
N-[4-({[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
Compound characteristics
| Compound ID: | L220-0173 |
| Compound Name: | N-[4-({[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide |
| Molecular Weight: | 483.97 |
| Molecular Formula: | C24 H22 Cl N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(NCc1ccc2CCN(C(c3ccc(cc3)[Cl])=O)c2c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6929 |
| logD: | 3.6922 |
| logSw: | -4.3042 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.937 |
| InChI Key: | KATHLCSQSOOLEV-UHFFFAOYSA-N |