N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzene-1-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0199 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzene-1-sulfonamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C24 H24 N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1498 |
| logD: | 4.1497 |
| logSw: | -4.0618 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.799 |
| InChI Key: | TZKKXCKFQGAVSW-UHFFFAOYSA-N |