propyl [([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetate

Chemical Structure Depiction of
propyl [([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetate
Available: 101 mg
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mg
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Compound characteristics

Compound ID: D278-1096
Compound Name: propyl [([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetate
Molecular Weight: 301.36
Molecular Formula: C15 H15 N3 O2 S
Smiles: CCCOC(CSc1nnc2ccc3ccccc3n12)=O
Stereo: ACHIRAL
logP: 3.066
logD: 3.066
logSw: -3.4293
Hydrogen bond acceptors count: 6
Polar surface area: 41.806
InChI Key: GIZTVXCUXNVTRA-UHFFFAOYSA-N
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