L-692,429

Ligand id: 5868

Name: L-692,429

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 129.89
Molecular weight 509.25
XLogP 7.47
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-amino-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
Synonyms
L 692429 | L-692429 | MK 0751
Database Links
CAS Registry No. 145455-23-8 (source: SciFinder)
ChEMBL Ligand CHEMBL308716
PubChem CID 121879
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