[4-(4-methylquinolin-2-yl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone

Chemical Structure Depiction of
[4-(4-methylquinolin-2-yl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: D715-0814
Compound Name: [4-(4-methylquinolin-2-yl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: Cc1cc(nc2ccccc12)N1CCN(CC1)C(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 3.9348
logD: 3.9298
logSw: -4.0906
Hydrogen bond acceptors count: 6
Polar surface area: 50.919
InChI Key: DAPGXOVAZNDADM-UHFFFAOYSA-N
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