Tasipimidine
2-(5-methoxy-3,4-dihydro-1H-isochromen-1-yl)-4,5-dihydro-1H-imidazole
Molecular Identity
Tasipimidine
2-(5-methoxy-3,4-dihydro-1H-isochromen-1-yl)-4,5-dihydro-1H-imidazole
PubChem CID: 71767208
2D Structure
Properties
C13H16N2O2
Molecular Formula
232.28
Molecular Weight
g/mol
232.1212
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
42.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
306
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
TasipimidineTasipimidine [INN]Tasipimidine [USAN]QX8MJH6HGKODM-105ORM-19695Tasipimidina1465908-70-6Tasipimidine [USAN:INN]1H-IMIDAZOLE, 2-(3,4-DIHYDRO-5-METHOXY-1H-2-BENZOPYRAN-1-YL)-4,5-DIHYDRO-RAC-2-((1R)-5-METHOXY-3,4-DIHYDRO-1H-2-BENZOPYRAN-1-YL)-4,5-DIHYDRO-1H-IMIDAZOLEtasipimidinumRefChem:891187UNII-QX8MJH6HGKWHO 10623
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tasipimidine
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