2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-benzylacetamide

Chemical Structure Depiction of
2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-benzylacetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8014-8989
Compound Name: 2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-benzylacetamide
Molecular Weight: 394.49
Molecular Formula: C21 H22 N4 O2 S
Smiles: C(CN1C(=CC(N=C1SCC(NCc1ccccc1)=O)=O)N)c1ccccc1
Stereo: ACHIRAL
logP: 2.252
logD: 2.252
logSw: -2.5509
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 69.263
InChI Key: URPBTRTWVLHFMB-UHFFFAOYSA-N
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