N-[3-acetyl-4-[3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]butanamide
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![N-[3-acetyl-4-[3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d7b940703c8c4ec5a10bedb4f2f4a300.png "N-[3-acetyl-4-[3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]butanamide")
N-[3-acetyl-4-[3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]butanamide
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CAS No:
74902-79-7
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Formula:
C20H30N2O5
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Chemical Name:
N-[3-acetyl-4-[3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]butanamide
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Synonyms:
N-Acetylacebutolol;74902-79-7;DTXSID00996393;N-(3-Acetyl-4-{3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy}phenyl)butanimidic acid;Butanamide, N-(3-acetyl-4-(3-(acetyl(1-methylethyl)amino)-2-hydroxypropoxy)phenyl)-, (+-)-
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CAS No:
N-[3-acetyl-4-[3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]butanamide Basic Attributes
378.5 g/mol
378.21547206 g/mol
Computed Properties
Molecular Weight:378.5
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:378.21547206
Monoisotopic Mass:378.21547206
Topological Polar Surface Area:95.9
Heavy Atom Count:27
Complexity:509
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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