N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-fluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-fluorobenzene-1-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-fluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0464 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-fluorobenzene-1-sulfonamide |
| Molecular Weight: | 444.91 |
| Molecular Formula: | C22 H18 Cl F N2 O3 S |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNS(c3cccc(c3)F)(=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4739 |
| logD: | 4.4735 |
| logSw: | -4.638 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | IDERGMQXCJOOLC-UHFFFAOYSA-N |