p-nitrophenyl glutamyl anilide

Ligand id: 4508

Name: p-nitrophenyl glutamyl anilide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 140.01
Molecular weight 267.09
XLogP 0.88
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-2-azaniumyl-4-[(4-nitrophenyl)carbamoyl]butanoate
Database Links
ChEMBL Ligand CHEMBL6251
PubChem CID 7090494
Search Google for chemical match using the InChIKey WMZTYIRRBCGARG-VIFPVBQESA-N
Search Google for chemicals with the same backbone WMZTYIRRBCGARG
Search UniChem for chemical match using the InChIKey WMZTYIRRBCGARG-VIFPVBQESA-N
Search UniChem for chemicals with the same backbone WMZTYIRRBCGARG