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

Chemical Structure Depiction of
(2-chlorophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 96 mg
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mg
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Compound characteristics

Compound ID: Y031-8673
Compound Name: (2-chlorophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 271.74
Molecular Formula: C16 H14 Cl N O
Smiles: C1Cc2ccccc2N(C1)C(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.9693
logD: 3.9693
logSw: -4.3767
Hydrogen bond acceptors count: 2
Polar surface area: 15.5512
InChI Key: VKBCMYJCRQVZFR-UHFFFAOYSA-N
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