1-(2-{1-[(pyridin-3-yl)methyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl}piperidin-1-yl)pentan-1-one

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

Compound ID: S892-0685
Compound Name: 1-(2-{1-[(pyridin-3-yl)methyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl}piperidin-1-yl)pentan-1-one
Molecular Weight: 382.5
Molecular Formula: C22 H30 N4 O2
Smiles: CCCCC(N1CCCCC1c1c2COCCc2n(Cc2cccnc2)n1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4417
logD: 2.3148
logSw: -1.9564
Hydrogen bond acceptors count: 5
Polar surface area: 48.359
InChI Key: PCPPXALPJFXWHL-FQEVSTJZSA-N
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