8-amino-N-hydroxyoctanamide
8-amino-N-hydroxyoctanamide
Molecular Identity
8-amino-N-hydroxyoctanamide
8-amino-N-hydroxyoctanamide
PubChem CID: 87439671
2D Structure
Properties
C8H18N2O2
Molecular Formula
174.24
Molecular Weight
g/mol
174.1368
Exact Mass
Da
-1.1
XLogP
Drug-like (Lipinski: < 5)
75.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
118
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
8-amino-N-hydroxyoctanamideSCHEMBL2813821OKS
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 8-amino-N-hydroxyoctanamide
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