SIR1-365
N-[(3,5-difluorophenyl)methyl]-N-hydroxy-2,2-dimethylbutanamide
Molecular Identity
SIR1-365
N-[(3,5-difluorophenyl)methyl]-N-hydroxy-2,2-dimethylbutanamide
PubChem CID: 151890382
2D Structure
Properties
C13H17F2NO2
Molecular Formula
257.28
Molecular Weight
g/mol
257.1227
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
40.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
287
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(18)
SIR1-365RIP1 kinase inhibitor 52428422-17-5orb1944377SCHEMBL23803584GTPL12244SIR1365BDBM701900GLXC-26990SIR1 365US12129221, Compound 138QQK385682example 13 [US20210284598A1]HY-153435CS-0774445
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to SIR1-365
Loading drug network...