1-(5-bromo-2-methyl-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-2-methyl-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-bromo-2-methyl-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | C137-2565 |
Compound Name: | 1-(5-bromo-2-methyl-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 546.41 |
Molecular Formula: | C22 H23 Br F3 N3 O3 S |
Smiles: | CC1Cc2cc(c(cc2N1C(C)=O)S(N1CCN(CC1)c1cccc(c1)C(F)(F)F)(=O)=O)[Br] |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2166 |
logD: | 4.2166 |
logSw: | -4.3397 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.567 |
InChI Key: | BROXZKKXRBTTKI-CQSZACIVSA-N |