1-[5-bromo-6-(3-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one
Chemical Structure Depiction of
1-[5-bromo-6-(3-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one
1-[5-bromo-6-(3-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one
Compound characteristics
Compound ID: | C259-1287 |
Compound Name: | 1-[5-bromo-6-(3-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one |
Molecular Weight: | 657.55 |
Molecular Formula: | C28 H32 Br F3 N4 O4 S |
Smiles: | CCC(N1CCc2cc(c(cc12)S(N1CCCC(C1)C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)=O)(=O)=O)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3343 |
logD: | 4.3343 |
logSw: | -4.3821 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 67.214 |
InChI Key: | MUXKIAJPQLFFOZ-FQEVSTJZSA-N |