(-)-Pindolol
(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
Molecular Identity
(-)-Pindolol
(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
PubChem CID: 688095
(S)-(-)-pindolol is a pindolol. It is an enantiomer of a (R)-(+)-pindolol.
2D Structure
Properties
C14H20N2O2
Molecular Formula
248.32
Molecular Weight
g/mol
248.1525
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
57.3
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
248
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)OIsomeric SMILES
SMILES: CC(C)NC[C@@H](COC1=CC=CC2=C1C=CN2)OSynonyms(20)
(S)-(-)-pindololl-Pindolol(-)-pindolol(S)-pindololPindolol, (S)-(2S)-1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-olE34B58KY5WS-PINDOLOL(2S)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-olUNII-E34B58KY5WCHEBI:48281DTXSID70873364(2S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (-)-Pindolol
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