2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide

Chemical Structure Depiction of
2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: E514-0097
Compound Name: 2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide
Molecular Weight: 382.44
Molecular Formula: C19 H18 N4 O3 S
Smiles: CCC(C(Nc1ccccc1OC)=O)Sc1c2cc3c(cco3)n2cnn1
Stereo: RACEMIC MIXTURE
logP: 3.3681
logD: 3.3674
logSw: -3.6796
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.692
InChI Key: HGHNKCDASQLDGW-KRWDZBQOSA-N
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