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(2S)-1-(tert-butylamino)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol

(2S)-1-(tert-butylamino)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol structure

CAS No:
114987-56-3
Formula:
C19H31NO3
Chemical Name:
(2S)-1-(tert-butylamino)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol
Synonyms:
tert-butylbetaxolol;tert-butylbetaxolol, (R)-isomer;tert-Butylbetaxolol;114987-56-3;DTXSID50921579;1-(tert-Butylamino)-3-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}propan-2-ol;2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-((1,1-dimethylethyl)amino)-, (S)-

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(2S)-1-(tert-butylamino)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol Basic Attributes

Molecular Weight：

321.5 g/mol

Exact Mass：

321.23039385 g/mol

Characteristics

PSA：

50.7 Å²

Drug Information

MeSH Entry Terms：

tert-butylbetaxolol

Computed Properties

Molecular Weight:321.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:321.23039385
Monoisotopic Mass:321.23039385
Topological Polar Surface Area:50.7
Heavy Atom Count:23
Complexity:317
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2S)-1-(tert-butylamino)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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