2-(1H-indol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Chemical Structure Depiction of
2-(1H-indol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8019-5825
Compound Name: 2-(1H-indol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Molecular Weight: 345.42
Molecular Formula: C19 H15 N5 S
Smiles: C1CCc2c(C1)c1c3nc(c4c[nH]c5ccccc45)nn3C=Nc1s2
Stereo: ACHIRAL
logP: 4.2287
logD: 4.2285
logSw: -4.4548
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.447
InChI Key: VBGDJXCDANGXMS-UHFFFAOYSA-N
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