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

Chemical Structure Depiction of
(1H-indol-3-yl)(3-{5-[(2-methoxyethoxy)methyl]-2-methylpyrimidin-4-yl}piperidin-1-yl)methanone
Available: 95 mg
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mg
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Compound characteristics

Compound ID: SA04-0471
Compound Name: (1H-indol-3-yl)(3-{5-[(2-methoxyethoxy)methyl]-2-methylpyrimidin-4-yl}piperidin-1-yl)methanone
Molecular Weight: 408.5
Molecular Formula: C23 H28 N4 O3
Smiles: Cc1ncc(COCCOC)c(C2CCCN(C2)C(c2c[nH]c3ccccc23)=O)n1
Stereo: RACEMIC MIXTURE
logP: 2.3315
logD: 2.3315
logSw: -2.7229
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.591
InChI Key: LVKKAMIGLNWMLW-KRWDZBQOSA-N
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