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
Available: 208 mg
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mg
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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
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