Treamid
N,N'-bis[2-(1H-imidazol-2-yl)ethyl]pentanediamide
Molecular Identity
Treamid
N,N'-bis[2-(1H-imidazol-2-yl)ethyl]pentanediamide
PubChem CID: 86567101
2D Structure
Properties
C15H22N6O2
Molecular Formula
318.37
Molecular Weight
g/mol
318.1804
Exact Mass
Da
-0.7
XLogP
Drug-like (Lipinski: < 5)
116
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
345
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(7)
TreamidXC268BGNPJ3B3A39YRefChem:821730XC268BG [WHO-DD]CHEMBL5095199SCHEMBL17483104
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Treamid
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