1-[4-(4-{[(4-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-5,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}benzoyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[4-(4-{[(4-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-5,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}benzoyl)piperazin-1-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-4671
Compound Name: 1-[4-(4-{[(4-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-5,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}benzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 577.75
Molecular Formula: C31 H39 N5 O4 S
Salt: not_available
Smiles: CC(N1CCN(CC1)C(c1ccc(CSc2nc(C)c(C)c(n2)N(C)CCc2ccc(c(c2)OC)OC)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.4223
logD: 3.4027
logSw: -3.7727
Hydrogen bond acceptors count: 9
Polar surface area: 69.808
InChI Key: UFPJASPNVVCRFC-UHFFFAOYSA-N
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