(s)-carazolol
(2S)-1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
Molecular Identity
(s)-carazolol
(2S)-1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
PubChem CID: 13023332
2D Structure
Properties
C18H22N2O2
Molecular Formula
298.40
Molecular Weight
g/mol
298.1681
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
57.3
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
350
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
(s)-carazolol(2S)-1-(9H-carbazol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol(2S)-1-(9H-carbazol-4-yloxy)-3-((propan-2-yl)amino)propan-2-olRefChem:408107890-276-6(-)-carazolol78859-33-3Carazolol, (S)-(2s)-1-(9h-Carbazol-4-Yloxy)-3-(Isopropylamino)propan-2-OlUNII-6Q9080LN3O6Q9080LN3O(2S)-1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol2-Propanol, 1-(9H-carbazol-4-yloxy)-3-((1-methylethyl)amino)-, (2S)-(S)-Carazolol HydrochlorideCAU
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (s)-carazolol
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