(8-hydroxyquinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(8-hydroxyquinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Available: 57 mg
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mg
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Compound characteristics

Compound ID: G900-0066
Compound Name: (8-hydroxyquinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: COc1cccc(c1)N1CCN(CC1)C(c1ccc2cccc(c2n1)O)=O
Stereo: ACHIRAL
logP: 3.3187
logD: 3.3028
logSw: -3.3237
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.34
InChI Key: HPCZXDBDDCOCDH-UHFFFAOYSA-N
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