2-phenoxy-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-phenoxy-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: SA55-4147
Compound Name: 2-phenoxy-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]acetamide
Molecular Weight: 343.42
Molecular Formula: C19 H25 N3 O3
Smiles: CCCn1c2CCOCc2c(CCNC(COc2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 1.3965
logD: 1.3965
logSw: -1.8985
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.312
InChI Key: GEXMKOKMPSETQV-UHFFFAOYSA-N
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