[1-(6-anilinopyrimidin-4-yl)-1H-imidazol-4-yl](pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
[1-(6-anilinopyrimidin-4-yl)-1H-imidazol-4-yl](pyrrolidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P578-2603
Compound Name: [1-(6-anilinopyrimidin-4-yl)-1H-imidazol-4-yl](pyrrolidin-1-yl)methanone
Molecular Weight: 334.38
Molecular Formula: C18 H18 N6 O
Smiles: C1CCN(C1)C(c1cn(cn1)c1cc(Nc2ccccc2)ncn1)=O
Stereo: ACHIRAL
logP: 3.0549
logD: 3.0204
logSw: -3.2947
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.244
InChI Key: BDAAYMYDOAMHTI-UHFFFAOYSA-N
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