3-methyl-1-{2-[1-(2-phenoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]pyrrolidin-1-yl}butan-1-one

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

Compound ID: S893-0490
Compound Name: 3-methyl-1-{2-[1-(2-phenoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]pyrrolidin-1-yl}butan-1-one
Molecular Weight: 397.52
Molecular Formula: C23 H31 N3 O3
Smiles: CC(C)CC(N1CCCC1c1c2COCCc2n(CCOc2ccccc2)n1)=O
Stereo: RACEMIC MIXTURE
logP: 3.3269
logD: 3.3269
logSw: -3.5672
Hydrogen bond acceptors count: 5
Polar surface area: 46.603
InChI Key: IVVIKMGFEZLRPF-NRFANRHFSA-N
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