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

Chemical Structure Depiction of
N-(1-phenylethyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8009-5088
Compound Name: N-(1-phenylethyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Molecular Weight: 405.52
Molecular Formula: C22 H23 N5 O S
Smiles: CCCn1c2ccccc2c2c1nc(nn2)SCC(NC(C)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.078
logD: 4.078
logSw: -3.9689
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.591
InChI Key: MNTNYGIDPGQTOC-HNNXBMFYSA-N
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