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

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
Available: 8 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C200-2370
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
Molecular Weight: 455.53
Molecular Formula: C22 H25 N5 O4 S
Smiles: CN1C(c2c(ccs2)n2c(CCCC(NCCc3ccc(c(c3)OC)OC)=O)nnc12)=O
Stereo: ACHIRAL
logP: 0.7322
logD: 0.7322
logSw: -2.2934
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.336
InChI Key: XMUFNBMAPMUQNV-UHFFFAOYSA-N
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