[2-(4-tert-butylphenyl)quinolin-4-yl][4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[2-(4-tert-butylphenyl)quinolin-4-yl][4-(2-ethoxyphenyl)piperazin-1-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3366-0134
Compound Name: [2-(4-tert-butylphenyl)quinolin-4-yl][4-(2-ethoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 493.65
Molecular Formula: C32 H35 N3 O2
Smiles: CCOc1ccccc1N1CCN(CC1)C(c1cc(c2ccc(cc2)C(C)(C)C)nc2ccccc12)=O
Stereo: ACHIRAL
logP: 7.6752
logD: 7.6741
logSw: -5.8562
Hydrogen bond acceptors count: 4
Polar surface area: 35.116
InChI Key: JWSPLIGIONQWRT-UHFFFAOYSA-N
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