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

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

Compound ID: V007-0068
Compound Name: ethyl N-[6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]glycinate
Molecular Weight: 388.26
Molecular Formula: C18 H18 Br N3 O2
Salt: not_available
Smiles: CCOC(CNc1c(c2ccc(C)cc2)nc2ccc(cn12)[Br])=O
Stereo: ACHIRAL
logP: 4.3531
logD: 4.3523
logSw: -4.0459
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.324
InChI Key: VTGPFFGEAXTMER-UHFFFAOYSA-N
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