GAL-021
2-N-methoxy-2-N-methyl-4-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamine
Molecular Identity
GAL-021
2-N-methoxy-2-N-methyl-4-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamine
PubChem CID: 57340959
2D Structure
Properties
C11H22N6O
Molecular Formula
254.33
Molecular Weight
g/mol
254.1855
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
75.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
202
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
GAL-0211380341-99-0ENA-001GAL0214RZ4OGT40Z1,3,5-Triazine-2,4,6-triamine, N2-methoxy-N2-methyl-N4,N6-dipropyl-RefChem:9209336-(Methoxy(methyl)amino)-N2,N4-dipropyl-1,3,5-triazine-2,4-diamine2-N-methoxy-2-N-methyl-4-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamineN2-Methoxy-N2-methyl-N4,N6-dipropyl-1,3,5-triazine-2,4,6-triamine or ENA-001UNII-4RZ4OGT40Zorb1304066SCHEMBL9105353CHEMBL6068510C11H22N6O
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to GAL-021
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