Grundinformationen
- Standard-SMILES
CCOC(=O)C1=C(C)N(CCN2CCOCC2)C(C)=C(C(=O)OCC)C1c1ccccc1C(F)(F)F- InChIKey
RSXGUJLKWYUPMC-UHFFFAOYSA-N- Summenformel
- C26H33F3N2O5
- Durchschnittliche Molmasse
- 510,5 g/mol
- Monoisotopische Masse
- 510,23415664
Namen und Bezeichner
- Bevorzugter Name
- Flordipine
- IUPAC
- diethyl 2,6-dimethyl-1-(2-morpholin-4-ylethyl)-4-[2-(trifluoromethyl)phenyl]-4H-pyridine-3,5-dicarboxylate
- Englischer Name
- Flordipine
- Summenformel
- C26H33F3N2O5
- Molmasse
- 510.55
Namen und Synonyme
FLORDIPINE77590-96-6FlordipinoFlordipinumRHC 2906Z8UFI7XI7RRHC-2906diethyl 1,4-dihydro-2,6-dimethyl-1-(2-morpholinoethyl)-4-(alpha,alpha,alpha-trifluoro-2-tolyl)-3,5-pyridinedicarboxylateRefChem:921672diethyl 2,6-dimethyl-1-(2-morpholin-4-ylethyl)-4-[2-(trifluoromethyl)phenyl]-4H-pyridine-3,5-dicarboxylateDiethyl 1,4-dihydro-2,6-dimethyl-1-(2-morpholinoethyl)-4-(alpha,alpha,alpha-trifluoro-o-tolyl)3,5-pyridinedicarboxylate3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-1-(2-(4-morpholinyl)ethyl)-4-(2-(trifluoromethyl)phenyl)-, diethyl ester
Weitere Namen anzeigen
RHC2906REV-2609Floridipine1,4-Dihydro-2,6-dimethyl-1-[2-(4-morpholinyl)ethyl]-4-[2-(trifluoromethyl)phenyl]-3,5-pyridinedicarboxylic acid diethyl ester3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-1-[2-(4-morpholinyl)ethyl]-4-[2-(trifluoromethyl)phenyl]-, 3,5-diethyl ester
Flordipinum [Latin]Flordipino [Spanish]Flordipine [USAN:INN]UNII-Z8UFI7XI7RDIETHYL 1,4-DIHYDRO-2,6-DIMETHYL-1-(2-(4-MORPHOLINYL)ETHYL)-4-(2-(TRIFLUOROMETHYL)PHENYL)-3,5-PYRIDINEDICARBOXYLATEdiethyl 1,4-dihydro-2,6-dimethyl-1-[2-(4-morpholinyl)ethyl]-4-[2-(trifluoromethyl)phenyl]-3,5-pyridinedicarboxylateFLORDIPINE [INN]Flordipine (USAN/INN)
Datenbank-Bezeichner
- CAS
77590-96-6- PubChem CID
- 53699
- DTXSID
DTXSID60868446- ChEMBL
CHEMBL2107262- ChEBI
CHEBI:177726- UNII
- Z8UFI7XI7R
- Nikkaji
- J33.088D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4
- Polarare Oberfläche (TPSA)
- 68,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 10
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 36
- Formalladung
- 0
- Komplexität
- 822
Chemie und Industrie
Anwendungen
VerwendenAntihypertensive.
Anbieter3 Anbieter
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国(陶术生物)15002134094 · [email protected]
Zugehörige Reaktionen
5
Verknüpfte Notizen
Wird geladen…