ethyl N-{[6-(2-fluorophenoxy)pyridin-3-yl][(pyridin-2-yl)methyl]carbamoyl}glycinate

Chemical Structure Depiction of
ethyl N-{[6-(2-fluorophenoxy)pyridin-3-yl][(pyridin-2-yl)methyl]carbamoyl}glycinate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-3668
Compound Name: ethyl N-{[6-(2-fluorophenoxy)pyridin-3-yl][(pyridin-2-yl)methyl]carbamoyl}glycinate
Molecular Weight: 424.43
Molecular Formula: C22 H21 F N4 O4
Salt: not_available
Smiles: CCOC(CNC(N(Cc1ccccn1)c1ccc(nc1)Oc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.982
logD: 2.982
logSw: -3.2199
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.578
InChI Key: GFGOGRLESUHBGG-UHFFFAOYSA-N
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