2-(2-{[1-(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)cyclopentyl]amino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-(2-{[1-(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)cyclopentyl]amino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-(4-methylphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C202-1938
Compound Name: 2-(2-{[1-(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)cyclopentyl]amino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-(4-methylphenyl)acetamide
Molecular Weight: 457.51
Molecular Formula: C21 H23 N5 O5 S
Smiles: Cc1ccc(cc1)NC(CC1C(N=C(NC2(CCCC2)C2=C(NC(NC2=O)=O)O)S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1568
logD: -3.4196
logSw: -2.1654
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 5
Polar surface area: 121.008
InChI Key: FYULQYPXMYTMLB-ZDUSSCGKSA-N
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