(3,4-dihydroquinolin-1(2H)-yl)(5-propyl-1,2-oxazol-3-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)(5-propyl-1,2-oxazol-3-yl)methanone
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: C226-2986
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)(5-propyl-1,2-oxazol-3-yl)methanone
Molecular Weight: 270.33
Molecular Formula: C16 H18 N2 O2
Smiles: CCCc1cc(C(N2CCCc3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 3.9497
logD: 3.9497
logSw: -3.845
Hydrogen bond acceptors count: 4
Polar surface area: 36.528
InChI Key: BOUMWFFGKPNZDU-UHFFFAOYSA-N
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