2-[(4-methoxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)butanamide

Chemical Structure Depiction of
2-[(4-methoxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)butanamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8018-4858
Compound Name: 2-[(4-methoxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)butanamide
Molecular Weight: 347.43
Molecular Formula: C17 H21 N3 O3 S
Smiles: CCC(C(NC(C)c1ccccc1)=O)SC1NC(C=C(N=1)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3086
logD: 1.6809
logSw: -2.778
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.923
InChI Key: XQKBSNWLMKKCFF-UHFFFAOYSA-N
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