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

Chemical Structure Depiction of
(4-chlorophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 1763-0768
Compound Name: (4-chlorophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 271.74
Molecular Formula: C16 H14 Cl N O
Smiles: C1Cc2ccccc2N(C1)C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.1039
logD: 4.1039
logSw: -4.5595
Hydrogen bond acceptors count: 2
Polar surface area: 15.5512
InChI Key: STOCUTDIKCJDJU-UHFFFAOYSA-N
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