ethyl N-[6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]glycinate

Chemical Structure Depiction of
ethyl N-[6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]glycinate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V006-3683
Compound Name: ethyl N-[6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]glycinate
Molecular Weight: 404.26
Molecular Formula: C18 H18 Br N3 O3
Salt: not_available
Smiles: CCOC(CNc1c(c2ccc(cc2)OC)nc2ccc(cn12)[Br])=O
Stereo: ACHIRAL
logP: 3.9121
logD: 3.912
logSw: -3.93
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.868
InChI Key: PVSAUGROIHAADT-UHFFFAOYSA-N
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