RIP1 kinase inhibitor 5
N-[(3,5-difluorophenyl)methyl]-N-hydroxy-2,2-dimethylbutanamide
Molecular Identity
RIP1 kinase inhibitor 5
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: CCC(C)(C)C(=O)N(CC1=CC(=CC(=C1)F)F)OIsomeric SMILES
SMILES: CCC(C)(C)C(=O)N(CC1=CC(=CC(=C1)F)F)OSynonyms(19)
SIR1-365RIP1 kinase inhibitor 52428422-17-5orb1944377SCHEMBL23803584GTPL12244SIR1365BDBM701900GLXC-26990SIR1 365US12129221, Compound 138QQK385682example 13 [US20210284598A1]HY-153435CS-0774445
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to RIP1 kinase inhibitor 5
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