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

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

Compound ID: V017-4060
Compound Name: 4-{2-[2-amino-5-methyl-1-(3-methylbutyl)-4-oxo-4,5-dihydro-1H-pyrrol-3-yl]-1,3-thiazol-4-yl}benzonitrile
Molecular Weight: 366.48
Molecular Formula: C20 H22 N4 O S
Salt: not_available
Smiles: CC(C)CCN1C(C)C(C(=C1N)c1nc(cs1)c1ccc(C#N)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3451
logD: 4.3451
logSw: -4.2215
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 63.078
InChI Key: UULAACHLQMETLH-CYBMUJFWSA-N
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