[6-fluoro-4-(4-methylpiperazin-1-yl)quinolin-3-yl](4-methoxyphenyl)methanone

Chemical Structure Depiction of
[6-fluoro-4-(4-methylpiperazin-1-yl)quinolin-3-yl](4-methoxyphenyl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: C768-0995
Compound Name: [6-fluoro-4-(4-methylpiperazin-1-yl)quinolin-3-yl](4-methoxyphenyl)methanone
Molecular Weight: 379.43
Molecular Formula: C22 H22 F N3 O2
Smiles: CN1CCN(CC1)c1c(cnc2ccc(cc12)F)C(c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.5886
logD: 3.0179
logSw: -3.8476
Hydrogen bond acceptors count: 5
Polar surface area: 36.429
InChI Key: RPEBFBWHPUOEQJ-UHFFFAOYSA-N
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