(-)-(R)-efonidipine

Ligand id: 2519

Name: (-)-(R)-efonidipine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 11
Topological polar surface area 130.05
Molecular weight 631.24
XLogP 8.91
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-(phenyl-(phenylmethyl)amino)ethyl (4R)-5-(5,5-dimethyl-2-oxo-1,3-dioxa-2$l^{5}-phosphacyclohex-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
International Nonproprietary Names
INN number INN
6852 efonidipine
Database Links
CAS Registry No. 128194-13-8 (source: Scifinder)
GtoPdb PubChem SID 135650419
PubChem CID 9830707
Search Google for chemical match using the InChIKey NSVFSAJIGAJDMR-WJOKGBTCSA-N
Search Google for chemicals with the same backbone NSVFSAJIGAJDMR
Search PubMed clinical trials efonidipine
Search PubMed titles efonidipine
Search PubMed titles/abstracts efonidipine
Search UniChem for chemical match using the InChIKey NSVFSAJIGAJDMR-WJOKGBTCSA-N
Search UniChem for chemicals with the same backbone NSVFSAJIGAJDMR
Comments
One of the two enantiomers found in the INN-assigned racemic compound efonidipine.