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Fencibutirol

Fencibutirol structure

Fencibutirol 

structure
  • CAS No:

    5977-10-6

  • Formula:

    C16H22O3

  • Chemical Name:

    Fencibutirol

  • Synonyms:

    Cyclohexaneacetic acid,α-ethyl-1-hydroxy-4-phenyl-;α-Ethyl-1-hydroxy-4-phenylcyclohexaneacetic acid;MG 4833;α-(1-Hydroxy-4-phenylcyclohexyl)butyric acid;Verecolene;2-(1-Hydroxy-4-phenylcyclohexyl)butanoic acid;Fencibutirol;Biligen;Hepasil

Description

Fencibutirol is a monoterpenoid.

Fencibutirol Basic Attributes

262.34400

262.34

227-773-9

Characteristics

57.53000

3.18610

1.144g/cm3

157 °C

175-180 °C @ Press: 1.5 Torr

233.4ºC

1.555

Drug Information

fencibutirol

Computed Properties

Molecular Weight:262.34
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:262.15689456
Monoisotopic Mass:262.15689456
Topological Polar Surface Area:57.5
Heavy Atom Count:19
Complexity:299
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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