6-nitro-4-phenyl-3-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]quinolin-2(1H)-one

Chemical Structure Depiction of
6-nitro-4-phenyl-3-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]quinolin-2(1H)-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1487
Compound Name: 6-nitro-4-phenyl-3-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]quinolin-2(1H)-one
Molecular Weight: 486.48
Molecular Formula: C27 H22 N2 O7
Smiles: COc1cc(/C=C/C(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[N+]([O-])=O)=O)cc(c1OC)OC
Stereo: ACHIRAL
logP: 4.4629
logD: 2.3549
logSw: -4.473
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 94.179
InChI Key: RBKJZXJQEWZNDV-UHFFFAOYSA-N
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