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

Chemical Structure Depiction of
4-[({4-[3-(4-fluorophenyl)prop-2-enoyl]phenyl}imino)methyl]phenyl 4-methylbenzoate
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8006-2064
Compound Name: 4-[({4-[3-(4-fluorophenyl)prop-2-enoyl]phenyl}imino)methyl]phenyl 4-methylbenzoate
Molecular Weight: 463.51
Molecular Formula: C30 H22 F N O3
Smiles: Cc1ccc(cc1)C(=O)Oc1ccc(/C=N/c2ccc(cc2)C(/C=C/c2ccc(cc2)F)=O)cc1
Stereo: ACHIRAL
logP: 6.2864
logD: 6.2863
logSw: -5.7218
Hydrogen bond acceptors count: 6
Polar surface area: 41.719
InChI Key: XGCLNDFQBGXXMR-UHFFFAOYSA-N
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