1-[4-(4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzoyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[4-(4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzoyl)piperazin-1-yl]ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V019-9298
Compound Name: 1-[4-(4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 436.55
Molecular Formula: C25 H32 N4 O3
Salt: not_available
Smiles: CC(N1CCN(CC1)C(c1ccc(CN2CCN(CC2)c2ccccc2OC)cc1)=O)=O
Stereo: ACHIRAL
logP: 1.8173
logD: 1.7779
logSw: -2.1033
Hydrogen bond acceptors count: 6
Polar surface area: 48.405
InChI Key: ZTWUYYICWFYRBF-UHFFFAOYSA-N
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