2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]butanamide

Chemical Structure Depiction of
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]butanamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8010-7846
Compound Name: 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]butanamide
Molecular Weight: 475.49
Molecular Formula: C22 H20 F3 N5 O2 S
Smiles: CCC(C(Nc1ccc(cc1)OC(F)(F)F)=O)Sc1nc2c(c3ccccc3n2CC)nn1
Stereo: RACEMIC MIXTURE
logP: 5.8522
logD: 5.8521
logSw: -5.7708
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.003
InChI Key: ZOIUNRVHCUNGNC-KRWDZBQOSA-N
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