AE9C90CB

Ligand id: 8586

Name: AE9C90CB

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 52.57
Molecular weight 336.18
XLogP 4.31
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[(1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide
Database Links
CAS Registry No. 893426-86-3 (source: Scifinder)
PubChem CID 9862598
Search Google for chemical match using the InChIKey AARSINSGAQDAKQ-REPLKXPHSA-N
Search Google for chemicals with the same backbone AARSINSGAQDAKQ
Search UniChem for chemical match using the InChIKey AARSINSGAQDAKQ-REPLKXPHSA-N
Search UniChem for chemicals with the same backbone AARSINSGAQDAKQ
Comments
PubChem CID 9862598 represents this molecule with alternative stereochemistry.