5-chloro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
5-chloro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxybenzene-1-sulfonamide
5-chloro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0521 |
| Compound Name: | 5-chloro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 474.94 |
| Molecular Formula: | C23 H20 Cl F N2 O4 S |
| Smiles: | COc1ccc(cc1S(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1661 |
| logD: | 4.1658 |
| logSw: | -4.4915 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.306 |
| InChI Key: | WCNUAAUTGRQAIF-UHFFFAOYSA-N |