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Common name


Nadolol

IUPAC name


(2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol

SMILES


CC(C)(C)NCC(O)COC1=CC=CC2=C1C[C@H](O)[C@H](O)C2

Compound class


Antihypertensive Agents; Sympatholytics; Anti-Arrhythmia Agents; Adrenergic beta-Antagonists; Cardiovascular System; Beta Blocking Agents; Beta Blocking Agents and Thiazides; Beta Blocking Agents, Non-Selective; Beta Blocking Agents, Non-Selective, and Thiazides;

Therapeutic area


Used in cardiovascular disease to treat arrhythmias, angina pectoris, and hypertension.

Common name


Nadolol

IUPAC name


(2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol

SMILES


CC(C)(C)NCC(O)COC1=CC=CC2=C1C[C@H](O)[C@H](O)C2

INCHI


InChI=1S/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12?,14-,15+/m1/s1

FORMULA


C17H27NO4

Responsive image

Common name


Nadolol

IUPAC name


(2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol

Molecular weight


309.401

clogP


1.855

clogS


-2.712

HBond Acceptor


4

HBond Donor


4

Total Polar
Surface Area


81.95

Number of Rings


2

Rotatable Bond


6

Drug ID Common name Structure CAS SMILE Frequency
FDBF00042 propan-2-ol Responsive image CC(O)C 0.0278
FDBF00094 (2S)-propane-1,2-diol Responsive image C(O)(CO)C 0.0065
FDBF00814 N,2-dimethylpropan-2-amine Responsive image CNC(C)(C)C 0.0058
13 , 2