N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}ethanesulfonamide
Chemical Structure Depiction of
N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}ethanesulfonamide
N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}ethanesulfonamide
Compound characteristics
| Compound ID: | L220-0251 |
| Compound Name: | N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}ethanesulfonamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | CCS(NCc1ccc2CCN(C(c3ccccc3C)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0213 |
| logD: | 3.0211 |
| logSw: | -3.5825 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.574 |
| InChI Key: | RKYBZQHWONKFEV-UHFFFAOYSA-N |