2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methoxyphenyl)ethan-1-one
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8006-9771
Compound Name: 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 378.45
Molecular Formula: C20 H18 N4 O2 S
Smiles: CCn1c2ccccc2c2c1nc(nn2)SCC(c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.8214
logD: 3.8214
logSw: -4.0562
Hydrogen bond acceptors count: 7
Polar surface area: 53.494
InChI Key: QHPMLACDWGQZJS-UHFFFAOYSA-N
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