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

Chemical Structure Depiction of
(1H-indol-4-yl)[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: SD63-0050
Compound Name: (1H-indol-4-yl)[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 336.39
Molecular Formula: C19 H20 N4 O2
Smiles: C1CN(CC1c1c2COCCc2[nH]n1)C(c1cccc2c1cc[nH]2)=O
Stereo: RACEMIC MIXTURE
logP: 1.9512
logD: 1.9512
logSw: -2.4987
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 60.056
InChI Key: NWLLMBBFNLIONV-GFCCVEGCSA-N
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