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

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-8265
Compound Name: 2-(4-chlorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 285.77
Molecular Formula: C17 H16 Cl N O
Smiles: C1Cc2ccccc2N(C1)C(Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.352
logD: 4.352
logSw: -4.6505
Hydrogen bond acceptors count: 2
Polar surface area: 15.0238
InChI Key: GMJFENSXEHVBPD-UHFFFAOYSA-N
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