4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one

Chemical Structure Depiction of
4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: E456-2079
Compound Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one
Molecular Weight: 473.96
Molecular Formula: C27 H24 Cl N3 O3
Smiles: COc1cccc(c1)N1C=C(C(N2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc2C1=O
Stereo: ACHIRAL
logP: 4.1504
logD: 4.1504
logSw: -4.506
Hydrogen bond acceptors count: 5
Polar surface area: 43.207
InChI Key: ADVHSBZEWWKGLE-UHFFFAOYSA-N
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