N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-5-fluoro-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-5-fluoro-2-methylbenzene-1-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-5-fluoro-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0221 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-5-fluoro-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 458.94 |
| Molecular Formula: | C23 H20 Cl F N2 O3 S |
| Smiles: | Cc1ccc(cc1S(NCc1ccc2CCN(C(c3ccc(cc3)[Cl])=O)c2c1)(=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 4.8602 |
| logD: | 4.8592 |
| logSw: | -4.7968 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | ZGYQBROHWZCVRN-UHFFFAOYSA-N |