1-{5-bromo-6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Chemical Structure Depiction of
1-{5-bromo-6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
1-{5-bromo-6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Compound characteristics
| Compound ID: | C137-1410 |
| Compound Name: | 1-{5-bromo-6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one |
| Molecular Weight: | 496.4 |
| Molecular Formula: | C21 H23 Br F N3 O3 S |
| Smiles: | CCC(N1CCc2cc(c(cc12)S(N1CCN(CC1)c1ccc(cc1)F)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.847 |
| logD: | 3.847 |
| logSw: | -3.9141 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.633 |
| InChI Key: | RCOPBAHDMMQTGP-UHFFFAOYSA-N |