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1-[3-(2-phenylethyl)-1-benzofuran-2-yl]-2-(propylamino)ethanol

1-[3-(2-phenylethyl)-1-benzofuran-2-yl]-2-(propylamino)ethanol structure

CAS No:
158358-22-6
Formula:
C21H25NO2
Chemical Name:
1-[3-(2-phenylethyl)-1-benzofuran-2-yl]-2-(propylamino)ethanol
Synonyms:
3-(2-phenylethyl)-alpha-((propylamino)methyl)-2-benzofuranmethanol;GE 68;GE-68;GE-68;158358-22-6;GE 68;CHEMBL93812;SCHEMBL9738669;DTXSID00935909;(+-)-3-(2-Phenylethyl)-alpha-((propylamino)methyl)-2-benzofuranmethanol;2-(Propylamino)-1-[3-(2-phenylethyl)benzofuran-2-yl]ethanol;3-(2-phenylethyl)-alpha-((propylamino)methyl)-2-benzofuranmethanol;1-[3-(2-Phenylethyl)-1-benzofuran-2-yl]-2-(propylamino)ethan-1-ol;2-Benzofuranmethanol, 3-(2-phenylethyl)-alpha-((propylamino)methyl)-, (+-)-

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1-[3-(2-phenylethyl)-1-benzofuran-2-yl]-2-(propylamino)ethanol Basic Attributes

Molecular Weight：

323.4 g/mol

Exact Mass：

323.188529040 g/mol

Characteristics

PSA：

45.4 Å²

Drug Information

MeSH Entry Terms：

3-(2-phenylethyl)-alpha-((propylamino)methyl)-2-benzofuranmethanol

Computed Properties

Molecular Weight:323.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:323.188529040
Monoisotopic Mass:323.188529040
Topological Polar Surface Area:45.4
Heavy Atom Count:24
Complexity:356
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[3-(2-phenylethyl)-1-benzofuran-2-yl]-2-(propylamino)ethanol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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