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2-[(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide

Chemical Structure Depiction of
2-[(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide
Available: 15 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D058-0104
Compound Name: 2-[(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide
Molecular Weight: 357.47
Molecular Formula: C19 H23 N3 O2 S
Smiles: CC1=C(Cc2ccccc2)C(NC(=N1)SCC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.5671
logD: 2.4827
logSw: -2.862
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.444
InChI Key: ZXBFJVVNDNAJLD-UHFFFAOYSA-N
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