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

Chemical Structure Depiction of
N-{1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]pyrrolidin-3-yl}-2-phenoxyacetamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: SC19-0073
Compound Name: N-{1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]pyrrolidin-3-yl}-2-phenoxyacetamide
Molecular Weight: 384.48
Molecular Formula: C21 H28 N4 O3
Smiles: CCn1c2CCOCc2c(CN2CCC(C2)NC(COc2ccccc2)=O)n1
Stereo: RACEMIC MIXTURE
logP: 0.9323
logD: -4.6344
logSw: -2.0616
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.782
InChI Key: UEVBEABAZSSZIZ-INIZCTEOSA-N
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