2-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-3-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-3-yl]-N-phenylacetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: Y021-2552
Compound Name: 2-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-3-yl]-N-phenylacetamide
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: COCCN1C(C(CC(Nc2ccccc2)=O)Cn2c3ccccc3nc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.6235
logD: 2.6235
logSw: -3.101
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.672
InChI Key: XICNCOZNSSDXQY-HNNXBMFYSA-N
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