Molecular Identity
Nadolol
(2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol
PubChem CID: 39147
2D Structure
Properties
C17H27NO4
Molecular Formula
309.40
Molecular Weight
g/mol
309.1940
Exact Mass
Da
0.7
XLogP
Drug-like (Lipinski: < 5)
82
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
5
H-Bond Acceptors
344
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1CC(C(C2)O)O)OIsomeric SMILES
SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1C[C@@H]([C@@H](C2)O)O)OSynonyms(20)
nadololCorgard42200-33-9(2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diolSolgolSQ-11725Anabet(2R,3S)-5-(3-(tert-Butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diolDTXSID3023342Corzide component nadololNadololumFEN504330VNSC-758430Nadolol [USP MONOGRAPH]1-(tert-Butylamino)-3-((5,6,7,8-tetrahydro-cis-6,7-dihydroxy-1-naphthyl)oxy)-2-propanol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Nadolol
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