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

Chemical Structure Depiction of
5-{[4-(4-bromobenzamido)phenoxy]methyl}-N-cyclopentyl-1,2-oxazole-3-carboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L422-0755
Compound Name: 5-{[4-(4-bromobenzamido)phenoxy]methyl}-N-cyclopentyl-1,2-oxazole-3-carboxamide
Molecular Weight: 484.35
Molecular Formula: C23 H22 Br N3 O4
Smiles: C1CCC(C1)NC(c1cc(COc2ccc(cc2)NC(c2ccc(cc2)[Br])=O)on1)=O
Stereo: ACHIRAL
logP: 4.9566
logD: 4.9554
logSw: -4.9647
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.039
InChI Key: LTODZSVSNOPCRZ-UHFFFAOYSA-N
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