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

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

CAS No:
68107-81-3
Formula:
C18H28N2O4
Chemical Name:
N-[3-acetyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide
Synonyms:
(R)-Acebutolol;UNII-856NOF5HE9;68107-81-3;856NOF5HE9;N-[3-acetyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;(+)-Acebutolol;Acebutolol, (R)-;R-ACEBUTOLOL;(R)-(+)-Acebutolol;BIDD:GT0524;SCHEMBL316625;DTXSID80218303;ZINC968255;Butanamide, N-(3-acetyl-4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-;Q27269601;UNII-67P356D8GH component GOEMGAFJFRBGGG-OAHLLOKOSA-N;(r)-N-[3-acetyl-4-(2-hydroxy-3-isopropylamino-propoxy)phenyl]-butanamide

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

Molecular Weight：

336.4 g/mol

Exact Mass：

336.20490738 g/mol

UNII：

856NOF5HE9

DSSTox ID：

DTXSID80218303

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

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

Basic Attributes
Characteristics
Computed Properties

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