N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}ethanesulfonamide
Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}ethanesulfonamide
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}ethanesulfonamide
Compound characteristics
| Compound ID: | G810-0295 |
| Compound Name: | N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}ethanesulfonamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | CCS(NCc1ccc2c(CCN2C(c2cccc(C)c2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8605 |
| logD: | 2.8604 |
| logSw: | -3.409 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.574 |
| InChI Key: | KILDTIZAZOMNKC-UHFFFAOYSA-N |