3-{[2-(4-chlorophenyl)ethyl]amino}-1-(4-methoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
3-{[2-(4-chlorophenyl)ethyl]amino}-1-(4-methoxyphenyl)prop-2-en-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-4307
Compound Name: 3-{[2-(4-chlorophenyl)ethyl]amino}-1-(4-methoxyphenyl)prop-2-en-1-one
Molecular Weight: 315.8
Molecular Formula: C18 H18 Cl N O2
Smiles: COc1ccc(cc1)C(/C=C/NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.8022
logD: 2.7996
logSw: -3.4961
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.387
InChI Key: SQHOYDMWHBSDQZ-UHFFFAOYSA-N
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