N-{1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-{1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-4862
Compound Name: N-{1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 410.5
Molecular Formula: C20 H22 N6 O2 S
Smiles: CN(C)CCCn1cnc2cc(ccc12)NC(CN1C=Nc2ccsc2C1=O)=O
Stereo: ACHIRAL
logP: 1.3171
logD: -0.8703
logSw: -2.582
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.807
InChI Key: HCTVGJVMIVOPDW-UHFFFAOYSA-N
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