Responsive image

Common name


Dipivefrin

IUPAC name


2-[(2,2-dimethylpropanoyl)oxy]-5-[1-hydroxy-2-(methylamino)ethyl]phenyl 2,2-dimethylpropanoate

SMILES


CNCC(O)C1=CC(OC(=O)C(C)(C)C)=C(OC(=O)C(C)(C)C)C=C1

Compound class


Adrenergic Agonists; Ophthalmics; Ophthalmologicals; Sensory Organs; Antiglaucoma Preparations and Miotics; Sympathomimetics in Glaucoma Therapy; Beta2 Agonists; Alpha2 Agonists;

Therapeutic area


Dipivefrin is a prodrug which is used as initial therapy for the control of intraocular pressure in chronic open-angle glaucoma.

Common name


Dipivefrin

IUPAC name


2-[(2,2-dimethylpropanoyl)oxy]-5-[1-hydroxy-2-(methylamino)ethyl]phenyl 2,2-dimethylpropanoate

SMILES


CNCC(O)C1=CC(OC(=O)C(C)(C)C)=C(OC(=O)C(C)(C)C)C=C1

INCHI


InChI=1S/C19H29NO5/c1-18(2,3)16(22)24-14-9-8-12(13(21)11-20-7)10-15(14)25-17(23)19(4,5)6/h8-10,13,20-21H,11H2,1-7H3

FORMULA


C19H29NO5

Responsive image

Common name


Dipivefrin

IUPAC name


2-[(2,2-dimethylpropanoyl)oxy]-5-[1-hydroxy-2-(methylamino)ethyl]phenyl 2,2-dimethylpropanoate

Molecular weight


351.437

clogP


3.186

clogS


-4.019

HBond Acceptor


5

HBond Donor


2

Total Polar
Surface Area


84.86

Number of Rings


1

Rotatable Bond


9

Drug ID Common name Structure CAS SMILE Frequency
FDBF00012 isobutane Responsive image C(C)(C)C 0.0611
FDBF00041 ethanol Responsive image CCO 0.1474
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF00287 2-(methylamino)ethanol Responsive image C(CO)NC 0.0089
4 , 1