N~1~-(1,2-benzoxazol-3-yl)-N~4~-(4-methoxyphenyl)butanediamide

Chemical Structure Depiction of
N~1~-(1,2-benzoxazol-3-yl)-N~4~-(4-methoxyphenyl)butanediamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: L884-0192
Compound Name: N~1~-(1,2-benzoxazol-3-yl)-N~4~-(4-methoxyphenyl)butanediamide
Molecular Weight: 339.35
Molecular Formula: C18 H17 N3 O4
Smiles: COc1ccc(cc1)NC(CCC(Nc1c2ccccc2on1)=O)=O
Stereo: ACHIRAL
logP: 2.429
logD: 2.4262
logSw: -2.8896
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.878
InChI Key: MSAGHTWSUYKQNF-UHFFFAOYSA-N
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