2-(1H-indol-3-yl)-1-(3-{5-[(2-methoxyethoxy)methyl]-2-methylpyrimidin-4-yl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-(3-{5-[(2-methoxyethoxy)methyl]-2-methylpyrimidin-4-yl}piperidin-1-yl)ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SA04-0448
Compound Name: 2-(1H-indol-3-yl)-1-(3-{5-[(2-methoxyethoxy)methyl]-2-methylpyrimidin-4-yl}piperidin-1-yl)ethan-1-one
Molecular Weight: 422.53
Molecular Formula: C24 H30 N4 O3
Smiles: Cc1ncc(COCCOC)c(C2CCCN(C2)C(Cc2c[nH]c3ccccc23)=O)n1
Stereo: RACEMIC MIXTURE
logP: 2.3077
logD: 2.3077
logSw: -2.5165
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.064
InChI Key: MCSTVTHDZRDECZ-SFHVURJKSA-N
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