[1-(4-chloro-2-methoxyanilino)isoquinolin-4-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[1-(4-chloro-2-methoxyanilino)isoquinolin-4-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone
Available: 37 mg
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mg
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Compound characteristics

Compound ID: C066-2362
Compound Name: [1-(4-chloro-2-methoxyanilino)isoquinolin-4-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 503
Molecular Formula: C28 H27 Cl N4 O3
Smiles: COc1cc(ccc1Nc1c2ccccc2c(cn1)C(N1CCN(CC1)c1ccccc1OC)=O)[Cl]
Stereo: ACHIRAL
logP: 5.6798
logD: 5.3083
logSw: -5.9259
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.827
InChI Key: CIDPPRUOEHRGOZ-UHFFFAOYSA-N
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