N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]thiophene-2-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]thiophene-2-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L220-0511 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]thiophene-2-sulfonamide |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C20 H18 N2 O3 S2 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2cc(CNS(c3cccs3)(=O)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.3434 |
| logD: | 3.342 |
| logSw: | -3.6611 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.694 |
| InChI Key: | UBKFKRISEOYRQG-UHFFFAOYSA-N |