N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-methoxybenzene-1-sulfonamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0479 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 440.49 |
| Molecular Formula: | C23 H21 F N2 O4 S |
| Smiles: | COc1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8974 |
| logD: | 3.8972 |
| logSw: | -4.0824 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.219 |
| InChI Key: | ATMUCXYCVDEAIQ-UHFFFAOYSA-N |