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

Chemical Structure Depiction of
N-cyclopentyl-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8014-1166
Compound Name: N-cyclopentyl-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Molecular Weight: 341.43
Molecular Formula: C17 H19 N5 O S
Smiles: Cn1c2ccccc2c2c1nc(nn2)SCC(NC1CCCC1)=O
Stereo: ACHIRAL
logP: 2.442
logD: 2.442
logSw: -2.6602
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.351
InChI Key: AXPBFSBNYAUBBD-UHFFFAOYSA-N
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