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2,2-dimethyl-1-(6-nitro-3,4-dihydroquinolin-1(2H)-yl)propan-1-one

Chemical Structure Depiction of
2,2-dimethyl-1-(6-nitro-3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8018-9278
Compound Name: 2,2-dimethyl-1-(6-nitro-3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Molecular Weight: 262.31
Molecular Formula: C14 H18 N2 O3
Smiles: CC(C)(C)C(N1CCCc2cc(ccc12)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.1159
logD: 3.1159
logSw: -3.4182
Hydrogen bond acceptors count: 6
Polar surface area: 49.204
InChI Key: FFFPWSFKMXNPLC-UHFFFAOYSA-N
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