N-{2,2-Dimethyl-6-[2-methyl-6-oxo-5-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-4-propylpyrimidin-1(6H)-yl]-3,4-dihydro-2H-chromen-4-yl}acetamide
Grundinformationen
- Standard-SMILES
CCCc1nc(C)n(-c2ccc3c(c2)C(NC(C)=O)CC(C)(C)O3)c(=O)c1Cc1ccc(-c2ccccc2-c2noc(=O)[nH]2)cc1- InChIKey
VEZQVIQJJOVKMZ-UHFFFAOYSA-N- Summenformel
- C36H37N5O5
- Durchschnittliche Molmasse
- 619,7 g/mol
Namen und Bezeichner
- Bevorzugter Name
- N-{2,2-Dimethyl-6-[2-methyl-6-oxo-5-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-4-propylpyrimidin-1(6H)-yl]-3,4-dihydro-2H-chromen-4-yl}acetamide
- IUPAC
- N-[2,2-dimethyl-6-[2-methyl-6-oxo-5-[[4-[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]-4-propylpyrimidin-1-yl]-3,4-dihydrochromen-4-yl]acetamide
Namen und Synonyme
SCHEMBL1889099VEZQVIQJJOVKMZ-UHFFFAOYSA-NN-{2,2-Dimethyl-6-[2-methyl-6-oxo-5-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-4-propylpyrimidin-1(6H)-yl]-3,4-dihydro-2H-chromen-4-yl}acetamide
Datenbank-Bezeichner
- PubChem CID
- 136026967
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 5,1
- Polarare Oberfläche (TPSA)
- 122 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 46
- Formalladung
- 0
- Komplexität
- 1.280
Zugehörige Reaktionen
5
Notizen zur Verbindung
Wird geladen…