2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propoxyethyl)quinoline-4-carboxamide

Chemical Structure Depiction of
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propoxyethyl)quinoline-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V010-1505
Compound Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propoxyethyl)quinoline-4-carboxamide
Molecular Weight: 448.56
Molecular Formula: C26 H32 N4 O3
Salt: not_available
Smiles: CCCOCCNC(c1cc(nc2ccccc12)N1CCN(CC1)c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.8456
logD: 4.8455
logSw: -4.7342
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.087
InChI Key: FDIUJUQJDOZNLD-UHFFFAOYSA-N
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