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

Chemical Structure Depiction of
4-[2-(2-amino-1-cyclopentyl-4-oxo-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: V017-4080
Compound Name: 4-[2-(2-amino-1-cyclopentyl-4-oxo-4,5-dihydro-1H-pyrrol-3-yl)-1,3-thiazol-4-yl]benzonitrile
Molecular Weight: 350.44
Molecular Formula: C19 H18 N4 O S
Salt: not_available
Smiles: C1CCC(C1)N1CC(C(=C1N)c1nc(cs1)c1ccc(C#N)cc1)=O
Stereo: ACHIRAL
logP: 3.5385
logD: 3.5385
logSw: -3.9246
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 63.688
InChI Key: LVISFIHWAFEWGD-UHFFFAOYSA-N
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