(3,4-dihydroisoquinolin-2(1H)-yl)(4-nitrophenyl)methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(4-nitrophenyl)methanone
Available: 737 mg
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mg
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Compound characteristics

Compound ID: 2857-1071
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(4-nitrophenyl)methanone
Molecular Weight: 282.3
Molecular Formula: C16 H14 N2 O3
Smiles: C1CN(Cc2ccccc12)C(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.8969
logD: 2.8969
logSw: -3.2837
Hydrogen bond acceptors count: 6
Polar surface area: 49.93
InChI Key: JPKTUUVDKYVFDP-UHFFFAOYSA-N
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