2-phenoxy-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]ethan-1-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: SD63-0072
Compound Name: 2-phenoxy-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 327.38
Molecular Formula: C18 H21 N3 O3
Smiles: C1CN(CC1c1c2COCCc2[nH]n1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.6005
logD: 1.6005
logSw: -1.7648
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.246
InChI Key: ORDYDQPLJABTMG-CYBMUJFWSA-N
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