(4-chloro-3-methyl-1,2-oxazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
(4-chloro-3-methyl-1,2-oxazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 380 mg
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mg
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Compound characteristics

Compound ID: C625-0179
Compound Name: (4-chloro-3-methyl-1,2-oxazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 276.72
Molecular Formula: C14 H13 Cl N2 O2
Smiles: Cc1c(c(C(N2CCc3ccccc3C2)=O)on1)[Cl]
Stereo: ACHIRAL
logP: 2.8817
logD: 2.8817
logSw: -3.6289
Hydrogen bond acceptors count: 4
Polar surface area: 39.165
InChI Key: PQUJJFZBZLBIOK-UHFFFAOYSA-N
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