7-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-5-(propoxymethyl)quinolin-8-ol

Chemical Structure Depiction of
7-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-5-(propoxymethyl)quinolin-8-ol
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D014-0042
Compound Name: 7-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-5-(propoxymethyl)quinolin-8-ol
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Smiles: CCCOCc1cc(CN2CCN(CC2)c2ccccc2OC)c(c2c1cccn2)O
Stereo: ACHIRAL
logP: 3.8631
logD: 3.8473
logSw: -3.8361
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.926
InChI Key: BCDMSRNGQMSMER-UHFFFAOYSA-N
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