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

Chemical Structure Depiction of
2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(2-cyanophenyl)butanamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-1064
Compound Name: 2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(2-cyanophenyl)butanamide
Molecular Weight: 433.53
Molecular Formula: C23 H23 N5 O2 S
Smiles: CCC(C(Nc1ccccc1C#N)=O)SC1=NC(C=C(N)N1CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2973
logD: 3.2957
logSw: -3.74
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 84.513
InChI Key: HSLZLFXBKPAEDP-IBGZPJMESA-N
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