VERUCERFONT
3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine
Molecular Identity
VERUCERFONT
3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID: 11596613
2D Structure
Properties
C22H26N6O2
Molecular Formula
406.50
Molecular Weight
g/mol
406.2117
Exact Mass
Da
4.5
XLogP
Drug-like (Lipinski: < 5)
90.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
568
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
VERUCERFONT885220-61-1GSK561679GSK561679AGSK-561679NBI-77860Verucerfont [USAN]Verucerfont [USAN:INN]GSK-561679AVERUCERFONT [INN]GSK-561,679VERUCERFONT [WHO-DD]3-(4-METHOXY-2-METHYLPHENYL)-2,5-DIMETHYL-N-[(1S)-1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PROPYL]PYRAZOLO[1,5-A]PYRIMIDIN-7-AMINEX60608B091DTXSID501032013
Data from PubChem (NCBI)
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