HU6
(1R,2S)-2-[[(6-bromo-1H-indazol-4-yl)amino]methyl]cyclohex-3-en-1-ol
Molecular Identity
HU6
(1R,2S)-2-[[(6-bromo-1H-indazol-4-yl)amino]methyl]cyclohex-3-en-1-ol
PubChem CID: 156009087
2D Structure
Properties
C14H16BrN3O
Molecular Formula
322.20
Molecular Weight
g/mol
321.0477
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
60.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
339
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
HU6
Data from PubChem (NCBI)
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