5-[(4-benzamidophenoxy)methyl]-N-cyclopropyl-1,2-oxazole-3-carboxamide

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

Compound ID: L422-0065
Compound Name: 5-[(4-benzamidophenoxy)methyl]-N-cyclopropyl-1,2-oxazole-3-carboxamide
Molecular Weight: 377.4
Molecular Formula: C21 H19 N3 O4
Smiles: C1CC1NC(c1cc(COc2ccc(cc2)NC(c2ccccc2)=O)on1)=O
Stereo: ACHIRAL
logP: 3.086
logD: 3.0859
logSw: -3.5616
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.004
InChI Key: ZLRUFQYORNSKBR-UHFFFAOYSA-N
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