2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(3-nitrophenyl)prop-2-enoate

Chemical Structure Depiction of
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(3-nitrophenyl)prop-2-enoate
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-6871
Compound Name: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(3-nitrophenyl)prop-2-enoate
Molecular Weight: 364.4
Molecular Formula: C21 H20 N2 O4
Smiles: CC1=CC(C)(C)Nc2ccc(cc12)OC(/C=C/c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 5.0903
logD: 5.0903
logSw: -4.9413
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.602
InChI Key: ZGTDJVMRHOKZLT-UHFFFAOYSA-N
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