3-(4-chlorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one

Chemical Structure Depiction of
3-(4-chlorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-2184
Compound Name: 3-(4-chlorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one
Molecular Weight: 297.78
Molecular Formula: C18 H16 Cl N O
Smiles: C1Cc2ccccc2N(C1)C(/C=C/c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.5677
logD: 4.5677
logSw: -4.986
Hydrogen bond acceptors count: 2
Polar surface area: 15.0238
InChI Key: XQJQRXGAJILSRV-UHFFFAOYSA-N
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