diphenyltetrahydrofuran

Ligand id: 2498

Name: diphenyltetrahydrofuran

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 9.23
Molecular weight 224.12
XLogP 6.37
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2,2-di(phenyl)oxolane
Database Links
CAS Registry No. 887-15-0 (source: NCI)
ChEMBL Ligand CHEMBL1628716
GtoPdb PubChem SID 53801080
PubChem CID 70175
Search Google for chemical match using the InChIKey ONRSPOWNRLCCGF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ONRSPOWNRLCCGF
Search UniChem for chemical match using the InChIKey ONRSPOWNRLCCGF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ONRSPOWNRLCCGF