[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | D256-0532 |
| Compound Name: | [1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 499.99 |
| Molecular Formula: | C25 H23 Cl F N3 O3 S |
| Smiles: | C1CN(c2ccc(cc12)C(N1CCN(CC1)c1ccc(cc1)F)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3392 |
| logD: | 4.3392 |
| logSw: | -4.5938 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.665 |
| InChI Key: | KRDMSOBWWIMPFY-UHFFFAOYSA-N |