4-{2-[2-amino-4-oxo-1-(piperidin-1-yl)-4,5-dihydro-1H-pyrrol-3-yl]-1,3-thiazol-4-yl}benzonitrile

Chemical Structure Depiction of
4-{2-[2-amino-4-oxo-1-(piperidin-1-yl)-4,5-dihydro-1H-pyrrol-3-yl]-1,3-thiazol-4-yl}benzonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V027-4772
Compound Name: 4-{2-[2-amino-4-oxo-1-(piperidin-1-yl)-4,5-dihydro-1H-pyrrol-3-yl]-1,3-thiazol-4-yl}benzonitrile
Molecular Weight: 365.46
Molecular Formula: C19 H19 N5 O S
Smiles: C1CCN(CC1)N1CC(C(=C1N)c1nc(cs1)c1ccc(C#N)cc1)=O
Stereo: ACHIRAL
logP: 2.8976
logD: 2.8955
logSw: -3.2682
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 70.166
InChI Key: CFIOJMCUJTXYTC-UHFFFAOYSA-N
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