N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,5-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,5-dimethoxybenzene-1-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,5-dimethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0181 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,5-dimethoxybenzene-1-sulfonamide |
| Molecular Weight: | 452.53 |
| Molecular Formula: | C24 H24 N2 O5 S |
| Smiles: | COc1ccc(c(c1)S(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.5731 |
| logD: | 3.5727 |
| logSw: | -3.8938 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.85 |
| InChI Key: | UJEQLEYUCGGLPM-UHFFFAOYSA-N |