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(-)-Pindolol

(-)-Pindolol structure

(-)-Pindolol 

structure
  • CAS No:

    26328-11-0

  • Formula:

    C14H20N2O2

  • Chemical Name:

    (-)-Pindolol

  • Synonyms:

    2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-,(2S)-;2-Propanol,1-(indol-4-yloxy)-3-(isopropylamino)-,(-)-;2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-,(S)-;(2S)-1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol;l-Pindolol;(-)-Pindolol;S-Pindolol;(S)-(-)-Pindolol;2-Propanol 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-,(2S)-

Description

(S)-(-)-pindolol is a pindolol. It is an enantiomer of a (R)-(+)-pindolol.

(-)-Pindolol Basic Attributes

248.32100

248.32

E34B58KY5W

2933990090

Characteristics

57.28000

2.29650

solid

1.152g/cm3

457.1ºC at 760mmHg

1.596

3.77E-09mmHg at 25°C

Computed Properties

Molecular Weight:248.32
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:248.152477885
Monoisotopic Mass:248.152477885
Topological Polar Surface Area:57.3
Heavy Atom Count:18
Complexity:248
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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