(3-chloro-1-benzothiophen-2-yl)(6-ethoxy-2,2,4-trimethylquinolin-1(2H)-yl)methanone

Chemical Structure Depiction of
(3-chloro-1-benzothiophen-2-yl)(6-ethoxy-2,2,4-trimethylquinolin-1(2H)-yl)methanone
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 5594-2717
Compound Name: (3-chloro-1-benzothiophen-2-yl)(6-ethoxy-2,2,4-trimethylquinolin-1(2H)-yl)methanone
Molecular Weight: 411.95
Molecular Formula: C23 H22 Cl N O2 S
Smiles: CCOc1ccc2c(c1)C(C)=CC(C)(C)N2C(c1c(c2ccccc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 6.7405
logD: 6.7405
logSw: -6.4116
Hydrogen bond acceptors count: 3
Polar surface area: 22.1945
InChI Key: ASLRTAWPEPWRHN-UHFFFAOYSA-N
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