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N-[3-acetyl-4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide

N-[3-acetyl-4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide structure

CAS No:
68107-82-4
Formula:
C18H28N2O4
Chemical Name:
N-[3-acetyl-4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide
Synonyms:
Acebutolol, (S)-;UNII-1QW38XEE0N;(S)-acebutolol;68107-82-4;1QW38XEE0N;S-Acebutolol;(S)-(?)-Acebutolol;NCGC00016827-01;SCHEMBL3773;CAS-34381-68-5;CHEMBL1455097;DTXSID70872933;ZINC156792;N-[3-acetyl-4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;Butanamide, N-(3-acetyl-4-((2S)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-;NCGC00018215-01;NCGC00018215-03;Q27252766;UNII-67P356D8GH component GOEMGAFJFRBGGG-HNNXBMFYSA-N

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N-[3-acetyl-4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide Basic Attributes

Molecular Weight：

336.4 g/mol

Exact Mass：

336.20490738 g/mol

UNII：

1QW38XEE0N

DSSTox ID：

DTXSID70872933

Characteristics

PSA：

87.7 Å²

Computed Properties

Molecular Weight:336.4
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:336.20490738
Monoisotopic Mass:336.20490738
Topological Polar Surface Area:87.7
Heavy Atom Count:24
Complexity:401
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: n2o3 name; methanethiol; benzoic acid sds; density of cyclooctene; tributyl phosphate; 3-methyl-2-butanone

Guide of N-[3-acetyl-4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide

Basic Attributes
Characteristics
Computed Properties

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