N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-ethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-ethoxybenzene-1-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-ethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0469 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-ethoxybenzene-1-sulfonamide |
| Molecular Weight: | 470.97 |
| Molecular Formula: | C24 H23 Cl N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8496 |
| logD: | 4.8495 |
| logSw: | -4.8099 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.799 |
| InChI Key: | KIRDPLRVHKLQPV-UHFFFAOYSA-N |