N-cyclooctyl-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]propanamide

Chemical Structure Depiction of
N-cyclooctyl-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]propanamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-8954
Compound Name: N-cyclooctyl-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]propanamide
Molecular Weight: 361.51
Molecular Formula: C18 H27 N5 O S
Smiles: CC(C(NC1CCCCCCC1)=O)Sc1nc2nc(C)cc(C)n2n1
Stereo: RACEMIC MIXTURE
logP: 3.5693
logD: 3.5693
logSw: -3.7368
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.021
InChI Key: DWAMULBCIIMQSQ-AWEZNQCLSA-N
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