N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}methanesulfonamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}methanesulfonamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}methanesulfonamide
Compound characteristics
| Compound ID: | L220-0399 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}methanesulfonamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C18 H20 N2 O3 S |
| Smiles: | Cc1ccc(cc1)C(N1CCc2ccc(CNS(C)(=O)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.517 |
| logD: | 2.5168 |
| logSw: | -2.868 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.893 |
| InChI Key: | JAJJWUNECCJLCN-UHFFFAOYSA-N |