Methyl (2s,3s,5s)-5-hydroxy-1-methyl-2-[(4-phenyl-3,6-dihydropyridin-1(2h)-yl)carbonyl]piperidine-3-carboxylate
Grundinformationen
- Standard-SMILES
COC(=O)[C@H]1C[C@H](O)CN(C)[C@@H]1C(=O)N1CC=C(c2ccccc2)CC1- InChIKey
YDYYOFLMTDAGNC-BZSNNMDCSA-N- Summenformel
- C20H26N2O4
- Durchschnittliche Molmasse
- 358,4 g/mol
Namen und Bezeichner
- Bevorzugter Name
- Methyl (2s,3s,5s)-5-hydroxy-1-methyl-2-[(4-phenyl-3,6-dihydropyridin-1(2h)-yl)carbonyl]piperidine-3-carboxylate
- IUPAC
- methyl (2S,3S,5S)-5-hydroxy-1-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)piperidine-3-carboxylate
Namen und Synonyme
SCHEMBL2172303YDYYOFLMTDAGNC-BZSNNMDCSA-Nmethyl (2s,3s,5s)-5-hydroxy-1-methyl-2-[(4-phenyl-3,6-dihydropyridin-1(2h)-yl)carbonyl]piperidine-3-carboxylatemethyl(2s, 3s, 5s)-5-hydroxy-1-methyl-2-[(4-phenyl-3,6-dihydropyridin-1(2h)-yl)carbonyl]piperidine-3-carboxylatemethyl(2s,3s,5s)-5-hydroxy-1-methyl-2-[(4-phenyl-3,6-dihydropyridin-1(2h)-yl)carbonyl]piperidine-3-carboxylate
Datenbank-Bezeichner
- PubChem CID
- 67304114
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,1
- Polarare Oberfläche (TPSA)
- 70,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 26
- Formalladung
- 0
- Komplexität
- 556
Zugehörige Reaktionen
6
Notizen zur Verbindung
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