Vipadenant
3-[(4-amino-3-methylphenyl)methyl]-7-(furan-2-yl)triazolo[4,5-d]pyrimidin-5-amine
Molecular Identity
Vipadenant
3-[(4-amino-3-methylphenyl)methyl]-7-(furan-2-yl)triazolo[4,5-d]pyrimidin-5-amine
PubChem CID: 21874557
2D Structure
Properties
C16H15N7O
Molecular Formula
321.34
Molecular Weight
g/mol
321.1338
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
122
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
439
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Vipadenant442908-10-3BIIB014VER-ADO-49CEB-4520BIIB 014BIIB-014V2006VER-A00-11VER-A00049VER-11135LDR3USH1NJV-2006VER-A-00-11VER-A-00049
Data from PubChem (NCBI)
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