N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0448 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide |
| Molecular Weight: | 432.95 |
| Molecular Formula: | C20 H17 Cl N2 O3 S2 |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNS(c3cccs3)(=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.0321 |
| logD: | 4.0312 |
| logSw: | -4.5343 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.694 |
| InChI Key: | QUNIUWJYZNEUIS-UHFFFAOYSA-N |