4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(2-phenylpropyl)butanamide

Chemical Structure Depiction of
4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(2-phenylpropyl)butanamide
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: E596-0865
Compound Name: 4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(2-phenylpropyl)butanamide
Molecular Weight: 451.59
Molecular Formula: C24 H29 N5 O2 S
Smiles: CC(C)CN1C(c2c(ccs2)n2c(CCCC(NCC(C)c3ccccc3)=O)nnc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.7642
logD: 3.7642
logSw: -3.9767
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.468
InChI Key: KYBXOWJKTCXORN-KRWDZBQOSA-N
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