4-({1-(3-methoxyphenyl)-2-[4-(4-methylbenzoyl)piperazin-1-yl]ethoxy}methyl)benzonitrile

Chemical Structure Depiction of
4-({1-(3-methoxyphenyl)-2-[4-(4-methylbenzoyl)piperazin-1-yl]ethoxy}methyl)benzonitrile
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V008-1235
Compound Name: 4-({1-(3-methoxyphenyl)-2-[4-(4-methylbenzoyl)piperazin-1-yl]ethoxy}methyl)benzonitrile
Molecular Weight: 469.58
Molecular Formula: C29 H31 N3 O3
Salt: not_available
Smiles: Cc1ccc(cc1)C(N1CCN(CC1)CC(c1cccc(c1)OC)OCc1ccc(C#N)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0233
logD: 4.0218
logSw: -4.11
Hydrogen bond acceptors count: 6
Polar surface area: 51.908
InChI Key: DQEAMNBMCMIQOM-NDEPHWFRSA-N
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