3-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide

Chemical Structure Depiction of
3-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L609-1406
Compound Name: 3-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide
Molecular Weight: 452.39
Molecular Formula: C24 H26 Br N3 O
Smiles: C1CCC(CCNC(CCc2c(c3ccc(cc3)[Br])nc3ccccn23)=O)=CC1
Stereo: ACHIRAL
logP: 4.5343
logD: 4.5322
logSw: -4.4083
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.838
InChI Key: VMACYAGZDBOWHV-UHFFFAOYSA-N
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