N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-2-phenoxyacetamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: SA55-0920
Compound Name: N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-2-phenoxyacetamide
Molecular Weight: 315.37
Molecular Formula: C17 H21 N3 O3
Smiles: Cn1c2CCOCc2c(CCNC(COc2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 0.4943
logD: 0.4943
logSw: -1.6858
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.619
InChI Key: RLXSHLQRZJDCOH-UHFFFAOYSA-N
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