4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazin-2-one

Chemical Structure Depiction of
4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazin-2-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SD48-0069
Compound Name: 4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazin-2-one
Molecular Weight: 292.34
Molecular Formula: C14 H20 N4 O3
Smiles: Cn1c2CCOCc2c(CCC(N2CCNC(C2)=O)=O)n1
Stereo: ACHIRAL
logP: -1.5848
logD: -1.5848
logSw: -0.0664
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.157
InChI Key: RDJMSBUFZHCSCZ-UHFFFAOYSA-N
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