Name | N-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide |
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Synonyms |
UNII-6S2RD291K0
N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide(Acebutolol Impurity) Acebutolol Impurity 8 |
Molecular Formula | C27H34N2O7 |
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Molecular Weight | 498.56800 |
Exact Mass | 498.23700 |
PSA | 138.01000 |
LogP | 5.68670 |