2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide

Chemical Structure Depiction of
2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8008-9416
Compound Name: 2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Molecular Weight: 363.44
Molecular Formula: C19 H17 N5 O S
Smiles: C(Cn1c2ccccc2c2c1nc(nn2)SCC(N)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.8642
logD: 2.8642
logSw: -3.1482
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.345
InChI Key: XUDHMGJQPULXQK-UHFFFAOYSA-N
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