(quinolin-2-yl)[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone

Chemical Structure Depiction of
(quinolin-2-yl)[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
Available: 61 mg
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mg
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Compound characteristics

Compound ID: SD63-0040
Compound Name: (quinolin-2-yl)[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 348.4
Molecular Formula: C20 H20 N4 O2
Smiles: C1CN(CC1c1c2COCCc2[nH]n1)C(c1ccc2ccccc2n1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5352
logD: 2.5352
logSw: -2.948
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.605
InChI Key: QPUNQIUDZIGHNB-CQSZACIVSA-N
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