N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G810-0291 |
| Compound Name: | N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 406.5 |
| Molecular Formula: | C23 H22 N2 O3 S |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNS(c3ccccc3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9879 |
| logD: | 3.9875 |
| logSw: | -4.0285 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | XLTKFDGFMXVEJV-UHFFFAOYSA-N |