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

Chemical Structure Depiction of
(3-chloro-1-benzothiophen-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8003-7397
Compound Name: (3-chloro-1-benzothiophen-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 327.83
Molecular Formula: C18 H14 Cl N O S
Smiles: C1Cc2ccccc2N(C1)C(c1c(c2ccccc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 5.3227
logD: 5.3227
logSw: -5.7463
Hydrogen bond acceptors count: 2
Polar surface area: 16.298
InChI Key: IRGLHMCVPXZFOK-UHFFFAOYSA-N
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