3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(4-propoxyphenyl)methyl]propanamide

Chemical Structure Depiction of
3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(4-propoxyphenyl)methyl]propanamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: C200-7663
Compound Name: 3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(4-propoxyphenyl)methyl]propanamide
Molecular Weight: 467.59
Molecular Formula: C24 H29 N5 O3 S
Smiles: CCCCN1C(c2c(ccs2)n2c(CCC(NCc3ccc(cc3)OCCC)=O)nnc12)=O
Stereo: ACHIRAL
logP: 3.733
logD: 3.733
logSw: -3.6891
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.864
InChI Key: RYPDDQYNSCHFJK-UHFFFAOYSA-N
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