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

Chemical Structure Depiction of
(5-cyclopropyl-1,2-oxazol-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 139 mg
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mg
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Compound characteristics

Compound ID: C226-2644
Compound Name: (5-cyclopropyl-1,2-oxazol-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 268.31
Molecular Formula: C16 H16 N2 O2
Smiles: C1Cc2ccccc2N(C1)C(c1cc(C2CC2)on1)=O
Stereo: ACHIRAL
logP: 3.5738
logD: 3.5738
logSw: -3.6658
Hydrogen bond acceptors count: 4
Polar surface area: 37.61
InChI Key: DZARBYLZDDLJRK-UHFFFAOYSA-N
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