1-(5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Chemical Structure Depiction of
1-(5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
1-(5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | C137-2012 |
| Compound Name: | 1-(5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one |
| Molecular Weight: | 546.41 |
| Molecular Formula: | C22 H23 Br F3 N3 O3 S |
| Smiles: | CCC(N1CCc2cc(c(cc12)S(N1CCN(CC1)c1cccc(c1)C(F)(F)F)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4971 |
| logD: | 4.4971 |
| logSw: | -4.3648 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.633 |
| InChI Key: | QNCLMDQBRLVGLA-UHFFFAOYSA-N |