(R)-4-[6-(4-fluoro-phenyl)-4,5-dimethyl-pyridazin-3-yl]-2-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-5'-carboxylic acid
Grundinformationen
- Standard-SMILES
Cc1c(-c2ccc(F)cc2)nnc(N2CCN(c3cnc(C(=O)O)cn3)[C@H](C)C2)c1C- InChIKey
LIOVPPURPDQFMB-CYBMUJFWSA-N- Summenformel
- C22H23FN6O2
- Durchschnittliche Molmasse
- 422,5 g/mol
Namen und Bezeichner
- Bevorzugter Name
- (R)-4-[6-(4-fluoro-phenyl)-4,5-dimethyl-pyridazin-3-yl]-2-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-5'-carboxylic acid
- IUPAC
- 5-[(2R)-4-[6-(4-fluorophenyl)-4,5-dimethylpyridazin-3-yl]-2-methylpiperazin-1-yl]pyrazine-2-carboxylic acid
Namen und Synonyme
SCHEMBL3261532CHEMBL3960935LIOVPPURPDQFMB-CYBMUJFWSA-N(r)-4-[6-(4-fluoro-phenyl)-4,5-dimethyl-pyridazin-3-yl]-2-methyl-3,4,5,6-tetrahydro-2h-[1,2'] bipyrazinyl-5'-carboxylic acid(R)-4-[6-(4-fluoro-phenyl)-4,5-dimethyl-pyridazin-3-yl]-2-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-5'-carboxylic acid(R)-4-[6-(4-fluoro-phenyl)-4,5-dimethyl-pyridazin-3-yl]-2-methyl-3,4,5,6-tetrahydro-2H-[1,2]bipyrazinyl-5'-carboxylic acid
Datenbank-Bezeichner
- PubChem CID
- 68571886
- ChEMBL
CHEMBL3960935
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 95,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 31
- Formalladung
- 0
- Komplexität
- 619
Zugehörige Reaktionen
2
Notizen zur Verbindung
Wird geladen…