DIPIVEFRIN

Search structure


Synonyms:	Dipivalyl epinephrine Dipivefrin Dipivefrine DPE
Status:	Approved (1980)
Entry Type:	Small molecule
Molecule Category:	UNKNOWN
UNII:	8Q1PVL543G

Structure


InChI Key	OCUJLLGVOUDECM-UHFFFAOYSA-N
Smile	CNCC(O)c1ccc(OC(=O)C(C)(C)C)c(OC(=O)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

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C19H29NO5
Molecular Weight	351.44
AlogP	2.84
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	84.86
Molecular species	BASE
Aromatic Rings	1.0
Heavy Atoms	25.0

Indications

Mesh Heading	Maximum Phase	Mesh ID	Reference

Cross References

Resources	Reference
ChEBI	4646
ChEMBL	CHEMBL1201262
DrugBank	DB00449
DrugCentral	922
EPA CompTox	DTXSID1048544
FDA SRS	8Q1PVL543G
Human Metabolome Database	HMDB0014592
Guide to Pharmacology	7166
KEGG	C06963
PharmGKB	PA449364
PubChem	3105
SureChEMBL	SCHEMBL24713

CONTENTS