2-[2-oxo-2-(4-phenoxyanilino)ethoxy]-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-[2-oxo-2-(4-phenoxyanilino)ethoxy]-N-[4-(propan-2-yl)phenyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F313-0001
Compound Name: 2-[2-oxo-2-(4-phenoxyanilino)ethoxy]-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 418.49
Molecular Formula: C25 H26 N2 O4
Smiles: CC(C)c1ccc(cc1)NC(COCC(Nc1ccc(cc1)Oc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.4221
logD: 5.4221
logSw: -5.5102
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.448
InChI Key: HEMCBGPHKVJMCQ-UHFFFAOYSA-N
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