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

Chemical Structure Depiction of
2-[(5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8008-9356
Compound Name: 2-[(5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 429.5
Molecular Formula: C23 H19 N5 O2 S
Smiles: C(c1ccco1)NC(CSc1nc2c(c3ccccc3n2Cc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 4.3078
logD: 4.3078
logSw: -4.3991
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.927
InChI Key: AGVVBKZXYJBZPT-UHFFFAOYSA-N
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