N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide

Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y041-5954
Compound Name: N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Molecular Weight: 431.31
Molecular Formula: C18 H15 Br N4 O2 S
Smiles: Cc1c2C(NC=Nc2sc1C(NCCn1ccc2ccc(cc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.6692
logD: 2.6664
logSw: -3.1977
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.181
InChI Key: BYBVQEWLCGYUIG-UHFFFAOYSA-N
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