4-({[4-(3-phenylprop-2-enoyl)phenyl]imino}methyl)phenyl propanoate

Chemical Structure Depiction of
4-({[4-(3-phenylprop-2-enoyl)phenyl]imino}methyl)phenyl propanoate
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2157
Compound Name: 4-({[4-(3-phenylprop-2-enoyl)phenyl]imino}methyl)phenyl propanoate
Molecular Weight: 383.45
Molecular Formula: C25 H21 N O3
Smiles: CCC(=O)Oc1ccc(/C=N/c2ccc(cc2)C(/C=C/c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.9039
logD: 4.9039
logSw: -4.6076
Hydrogen bond acceptors count: 6
Polar surface area: 41.396
InChI Key: CIOKZIAEFQCOJV-UHFFFAOYSA-N
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