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

Chemical Structure Depiction of
2-phenoxy-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: SA55-4144
Compound Name: 2-phenoxy-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Molecular Weight: 357.45
Molecular Formula: C20 H27 N3 O3
Smiles: CCCn1c2CCOCc2c(CCNC(C(C)Oc2ccccc2)=O)n1
Stereo: RACEMIC MIXTURE
logP: 1.9747
logD: 1.9747
logSw: -2.1591
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.815
InChI Key: BFFSIQPQVAUZCM-HNNXBMFYSA-N
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