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ethyl (1-{[2-(3-chlorophenyl)-4-methoxyquinolin-6-yl]carbamamido}cyclohexyl)acetate

Chemical Structure Depiction of
ethyl (1-{[2-(3-chlorophenyl)-4-methoxyquinolin-6-yl]carbamamido}cyclohexyl)acetate
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: L487-1064
Compound Name: ethyl (1-{[2-(3-chlorophenyl)-4-methoxyquinolin-6-yl]carbamamido}cyclohexyl)acetate
Molecular Weight: 496.01
Molecular Formula: C27 H30 Cl N3 O4
Smiles: CCOC(CC1(CCCCC1)NC(Nc1ccc2c(c1)c(cc(c1cccc(c1)[Cl])n2)OC)=O)=O
Stereo: ACHIRAL
logP: 6.6756
logD: 6.6749
logSw: -6.2597
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.754
InChI Key: OTXGFIYHAIVISI-UHFFFAOYSA-N
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