2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide

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

Compound ID: 4570-0003
Compound Name: 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide
Molecular Weight: 377.47
Molecular Formula: C20 H19 N5 O S
Smiles: CCn1c2ccccc2c2c1nc(nn2)SCC(Nc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 4.0717
logD: 4.0717
logSw: -4.0019
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.852
InChI Key: CIANKDFRFCNLIO-UHFFFAOYSA-N
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