(5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
Chemical Structure Depiction of
(5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
(5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
Compound characteristics
Compound ID: | C137-2220 |
Compound Name: | (5-bromo-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone |
Molecular Weight: | 558.42 |
Molecular Formula: | C23 H23 Br F3 N3 O3 S |
Smiles: | C1CN(C(C2CC2)=O)c2cc(c(cc12)[Br])S(N1CCN(CC1)c1cccc(c1)C(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6746 |
logD: | 4.6746 |
logSw: | -4.6806 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 51.412 |
InChI Key: | DCLRUVZMLICZOU-UHFFFAOYSA-N |