(3,4-dihydroisoquinolin-2(1H)-yl)[5-(propan-2-yl)-1,2-oxazol-3-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[5-(propan-2-yl)-1,2-oxazol-3-yl]methanone
Available: 177 mg
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mg
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Compound characteristics

Compound ID: C226-2890
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[5-(propan-2-yl)-1,2-oxazol-3-yl]methanone
Molecular Weight: 270.33
Molecular Formula: C16 H18 N2 O2
Smiles: CC(C)c1cc(C(N2CCc3ccccc3C2)=O)no1
Stereo: ACHIRAL
logP: 3.3811
logD: 3.3811
logSw: -3.5206
Hydrogen bond acceptors count: 4
Polar surface area: 38.355
InChI Key: WDYCJNWKNIXYNZ-UHFFFAOYSA-N
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