4-phenyl-3-[3-(quinolin-8-yl)prop-2-enoyl]quinolin-2(1H)-one

Chemical Structure Depiction of
4-phenyl-3-[3-(quinolin-8-yl)prop-2-enoyl]quinolin-2(1H)-one
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: 5959-0264
Compound Name: 4-phenyl-3-[3-(quinolin-8-yl)prop-2-enoyl]quinolin-2(1H)-one
Molecular Weight: 402.45
Molecular Formula: C27 H18 N2 O2
Smiles: C(=C/c1cccc2cccnc12)\C(C1=C(c2ccccc2)c2ccccc2NC1=O)=O
Stereo: ACHIRAL
logP: 4.9324
logD: 4.8721
logSw: -5.0797
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.353
InChI Key: ULXOTICGVXMAMT-UHFFFAOYSA-N
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