Opakalim
N-(1-tert-butyl-6-cyano-4,7-difluorobenzimidazol-2-yl)-3,3-dimethylbutanamide
Molecular Identity
Opakalim
N-(1-tert-butyl-6-cyano-4,7-difluorobenzimidazol-2-yl)-3,3-dimethylbutanamide
PubChem CID: 139487180
2D Structure
Properties
C18H22F2N4O
Molecular Formula
348.40
Molecular Weight
g/mol
348.1762
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
70.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
560
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
OpakalimOpakalim (USAN)2376397-93-0OPAKALIM [USAN]opakalim [INN]73H9J7RBA2orb3029006SCHEMBL21354674BHV7000BHV-7000D13061Butanamide, N-[6-cyano-1-(1,1-dimethylethyl)-4,7-difluoro-1H-benzimidazol-2-yl]-3,3-dimethyl-N-[6-Cyano-1-(1,1-dimethylethyl)-4,7-difluoro-1H-benzimidazol-2-yl]-3,3-dimethylbutanamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Opakalim
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