N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-dimethylbenzene-1-sulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-dimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0041 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-dimethylbenzene-1-sulfonamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | CC(N1CCc2cc(CNS(c3ccc(C)c(C)c3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2841 |
| logD: | 3.2837 |
| logSw: | -3.7037 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.415 |
| InChI Key: | VLUSYLPDOCQYBK-UHFFFAOYSA-N |