N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}-4-[(pyrimidin-2-yl)amino]butanamide

Chemical Structure Depiction of
N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}-4-[(pyrimidin-2-yl)amino]butanamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7193
Compound Name: N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}-4-[(pyrimidin-2-yl)amino]butanamide
Molecular Weight: 352.44
Molecular Formula: C19 H24 N6 O
Smiles: CC(C)n1c2ccccc2nc1CNC(CCCNc1ncccn1)=O
Stereo: ACHIRAL
logP: 1.5027
logD: 1.5024
logSw: -2.0037
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.607
InChI Key: LSPWVFKKGNOUJS-UHFFFAOYSA-N
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