N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,5-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,5-dimethoxybenzene-1-sulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,5-dimethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0034 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,5-dimethoxybenzene-1-sulfonamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C19 H22 N2 O5 S |
| Smiles: | CC(N1CCc2cc(CNS(c3cc(ccc3OC)OC)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1475 |
| logD: | 2.1472 |
| logSw: | -2.8506 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.589 |
| InChI Key: | HHVCHTMLLGCTKC-UHFFFAOYSA-N |