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

Chemical Structure Depiction of
[1-(4-chloro-2-methoxyanilino)isoquinolin-4-yl](4-phenylpiperazin-1-yl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C066-2234
Compound Name: [1-(4-chloro-2-methoxyanilino)isoquinolin-4-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 472.97
Molecular Formula: C27 H25 Cl N4 O2
Smiles: COc1cc(ccc1Nc1c2ccccc2c(cn1)C(N1CCN(CC1)c1ccccc1)=O)[Cl]
Stereo: ACHIRAL
logP: 5.6791
logD: 5.3076
logSw: -5.9575
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.498
InChI Key: QGZYQFQVUPEKNU-UHFFFAOYSA-N
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