N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-7919
Compound Name: N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 386.86
Molecular Formula: C18 H15 Cl N4 O2 S
Smiles: C(Cn1ccc2c(cccc12)[Cl])NC(CN1C=Nc2c(ccs2)C1=O)=O
Stereo: ACHIRAL
logP: 2.1014
logD: 2.1014
logSw: -3.2507
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.643
InChI Key: YCDLFUWHCFQIQO-UHFFFAOYSA-N
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