(4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}phenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
(4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}phenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S690-2382
Compound Name: (4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}phenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 402.54
Molecular Formula: C26 H30 N2 O2
Smiles: C1CN(CCC1Cc1ccc(cc1)C(N1CCc2ccccc2C1)=O)C(C1CC1)=O
Stereo: ACHIRAL
logP: 4.2944
logD: 4.2944
logSw: -4.3925
Hydrogen bond acceptors count: 4
Polar surface area: 33.449
InChI Key: YUOWALQUSZFWFE-UHFFFAOYSA-N
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