CCP

Ligand id: 5161

Name: CCP

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 16
Topological polar surface area 29.1
Molecular weight 337.33
XLogP 9.23
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-pentadecylcyclohexanecarboxamide
Database Links
ChEMBL Ligand CHEMBL190662
GtoPdb PubChem SID 178101852
PubChem CID 44398718
Search Google for chemical match using the InChIKey VMFXYTSKMWPHQH-UHFFFAOYSA-N
Search Google for chemicals with the same backbone VMFXYTSKMWPHQH
Search UniChem for chemical match using the InChIKey VMFXYTSKMWPHQH-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone VMFXYTSKMWPHQH