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

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)[4-nitro-5-(propan-2-yl)-1,2-oxazol-3-yl]methanone
Available: 217 mg
Amount:
mg
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Compound characteristics

Compound ID: C582-0919
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)[4-nitro-5-(propan-2-yl)-1,2-oxazol-3-yl]methanone
Molecular Weight: 315.33
Molecular Formula: C16 H17 N3 O4
Smiles: CC(C)c1c(c(C(N2CCCc3ccccc23)=O)no1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.5101
logD: 3.5101
logSw: -3.6917
Hydrogen bond acceptors count: 8
Polar surface area: 71.141
InChI Key: HFDYMXUWKULNNI-UHFFFAOYSA-N
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