N-cyclopropyl-5-{[4-(2-fluorobenzamido)phenoxy]methyl}-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
N-cyclopropyl-5-{[4-(2-fluorobenzamido)phenoxy]methyl}-1,2-oxazole-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L422-0438
Compound Name: N-cyclopropyl-5-{[4-(2-fluorobenzamido)phenoxy]methyl}-1,2-oxazole-3-carboxamide
Molecular Weight: 395.39
Molecular Formula: C21 H18 F N3 O4
Smiles: C1CC1NC(c1cc(COc2ccc(cc2)NC(c2ccccc2F)=O)on1)=O
Stereo: ACHIRAL
logP: 3.174
logD: 3.1727
logSw: -3.8357
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.004
InChI Key: LYNFLRUMSVTLOV-UHFFFAOYSA-N
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