propyl 3-{2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamido}benzoate

Chemical Structure Depiction of
propyl 3-{2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamido}benzoate
Available: 238 mg
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mg
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Compound characteristics

Compound ID: D278-0771
Compound Name: propyl 3-{2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamido}benzoate
Molecular Weight: 420.49
Molecular Formula: C22 H20 N4 O3 S
Smiles: CCCOC(c1cccc(c1)NC(CSc1nnc2ccc3ccccc3n12)=O)=O
Stereo: ACHIRAL
logP: 4.7496
logD: 4.7496
logSw: -5.207
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.279
InChI Key: CMRHGIVPVCIHKL-UHFFFAOYSA-N
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