4-[({4-[3-(4-fluorophenyl)prop-2-enoyl]phenyl}imino)methyl]phenyl naphthalene-1-carboxylate

Chemical Structure Depiction of
4-[({4-[3-(4-fluorophenyl)prop-2-enoyl]phenyl}imino)methyl]phenyl naphthalene-1-carboxylate
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2053
Compound Name: 4-[({4-[3-(4-fluorophenyl)prop-2-enoyl]phenyl}imino)methyl]phenyl naphthalene-1-carboxylate
Molecular Weight: 499.54
Molecular Formula: C33 H22 F N O3
Smiles: C(=C/c1ccc(cc1)F)\C(c1ccc(cc1)/N=C/c1ccc(cc1)OC(c1cccc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 6.9813
logD: 6.9813
logSw: -7.1597
Hydrogen bond acceptors count: 6
Polar surface area: 41.447
InChI Key: HRAGALYOKPWTLM-UHFFFAOYSA-N
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