1-(5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C082-1063 |
| Compound Name: | 1-(5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 532.38 |
| Molecular Formula: | C21 H21 Br F3 N3 O3 S |
| Smiles: | CC(N1CCc2cc(c(cc12)S(N1CCN(CC1)c1cccc(c1)C(F)(F)F)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8634 |
| logD: | 3.8634 |
| logSw: | -4.0209 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.628 |
| InChI Key: | GFPZBUPBJIQRGQ-UHFFFAOYSA-N |