(2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)(4-methoxyphenyl)methanone

Chemical Structure Depiction of
(2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)(4-methoxyphenyl)methanone
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8019-0306
Compound Name: (2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)(4-methoxyphenyl)methanone
Molecular Weight: 271.32
Molecular Formula: C15 H17 N3 O2
Smiles: COc1ccc(cc1)C(c1c(N)nc2CCCCn12)=O
Stereo: ACHIRAL
logP: 1.9923
logD: 1.6343
logSw: -2.3433
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.687
InChI Key: AJIOREKYJWFEIZ-UHFFFAOYSA-N
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