2-({6-oxo-5-[4-(pyrrolidin-1-yl)benzene-1-sulfonyl]-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-phenylacetamide

Chemical Structure Depiction of
2-({6-oxo-5-[4-(pyrrolidin-1-yl)benzene-1-sulfonyl]-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-phenylacetamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-6516
Compound Name: 2-({6-oxo-5-[4-(pyrrolidin-1-yl)benzene-1-sulfonyl]-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-phenylacetamide
Molecular Weight: 470.57
Molecular Formula: C22 H22 N4 O4 S2
Smiles: C1CCN(C1)c1ccc(cc1)S(C1=CN=C(NC1=O)SCC(Nc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5839
logD: 0.9421
logSw: -3.0947
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 90.959
InChI Key: MXIYJTUWMXCCHA-UHFFFAOYSA-N
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