3-(3-phenyl-1,2-oxazol-4-yl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide

Chemical Structure Depiction of
3-(3-phenyl-1,2-oxazol-4-yl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: SA55-4163
Compound Name: 3-(3-phenyl-1,2-oxazol-4-yl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Molecular Weight: 408.5
Molecular Formula: C23 H28 N4 O3
Smiles: CCCn1c2CCOCc2c(CCNC(CCc2conc2c2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 1.995
logD: 1.995
logSw: -2.227
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 71.812
InChI Key: NULFJJDEBBFXHC-UHFFFAOYSA-N
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