Responsive image

Common name


Bevantolol

IUPAC name


1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol

SMILES


COC1=C(OC)C=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1

Compound class


Adrenergic beta-1 Receptor Antagonists; Adrenergic alpha-1 Receptor Antagonists; Cardiovascular System; Beta Blocking Agents, Selective; Beta Blocking Agents; Beta Blocking Agents, Selective, and Thiazides; Beta Blocking Agents and Thiazides;

Therapeutic area


For the treatment of angina pectoris and hypertension.

Common name


Bevantolol

IUPAC name


1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol

SMILES


COC1=C(OC)C=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1

INCHI


InChI=1S/C20H27NO4/c1-15-5-4-6-18(11-15)25-14-17(22)13-21-10-9-16-7-8-19(23-2)20(12-16)24-3/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3

FORMULA


C20H27NO4

Responsive image

Common name


Bevantolol

IUPAC name


1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol

Molecular weight


345.433

clogP


3.957

clogS


-5.346

HBond Acceptor


4

HBond Donor


2

Total Polar
Surface Area


59.95

Number of Rings


2

Rotatable Bond


10

Drug ID Common name Structure CAS SMILE Frequency
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF02916 2-(3-methylphenoxy)ethanol Responsive image C(Oc1cc(ccc1)C)CO 0.0003
32 , 4