Responsive image

Common name


Fenofibrate

IUPAC name


propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

SMILES


CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1

Compound class


Anticholesteremic Agents; Hypolipidemic Agents; Lipid Modifying Agents, Plain; Lipid Modifying Agents; Cardiovascular System; Fibrates; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP2C8 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C8 Inducers; CYP3A4 Inhibitors;

Therapeutic area


For use as adjunctive therapy to diet to reduce elevated LDL-C, Total-C,Triglycerides and Apo B, and to increase HDL-C in adult patients with primary hypercholesterolemia or mixed dyslipidemia (Fredrickson Types IIa and IIb).

Common name


Fenofibrate

IUPAC name


propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

SMILES


CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1

INCHI


InChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3

FORMULA


C20H21ClO4

Responsive image

Common name


Fenofibrate

IUPAC name


propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

Molecular weight


360.831

clogP


4.949

clogS


-5.297

HBond Acceptor


4

HBond Donor


0

Total Polar
Surface Area


52.6

Number of Rings


2

Rotatable Bond


7

Drug ID Common name Structure CAS SMILE Frequency
FDBF00006 phenol Responsive image c1ccc(cc1)O 0.0897
FDBF00042 propan-2-ol Responsive image CC(O)C 0.0278
FDBF00628 isopropyl formate Responsive image O(C=O)C(C)C 0.0048
13 , 2