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Acolbifene

Acolbifene structure

Acolbifene 

structure
  • CAS No:

    182167-02-8

  • Formula:

    C29H31NO4

  • Chemical Name:

    Acolbifene

  • Synonyms:

    2H-1-Benzopyran-7-ol,3-(4-hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-,(2S)-;2H-1-Benzopyran-7-ol,3-(4-hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-,(S)-;(2S)-3-(4-Hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol;EM 652;Sch 57068;Acolbifene;(2S)-3-(4-Hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol

Description

Acolbifene is under investigation in clinical trial NCT01452373 (Dehydroepiandrosterone (DHEA) + Acolbifene Against Vasomotor Symptoms (Hot Flushes) in Postmenopausal Women).

Acolbifene Basic Attributes

494.02200

457.56

815LJ9X0D1

Characteristics

62.16000

6.76680

651.5ºC

347.8ºC

Drug Information

Acolbifene

Computed Properties

Molecular Weight:457.6
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:457.22530847
Monoisotopic Mass:457.22530847
Topological Polar Surface Area:62.2
Heavy Atom Count:34
Complexity:674
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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