10-[(6-Chloro-3-pyridinyl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
Grundinformationen
- Standard-SMILES
O=C(c1ccc(Cl)nc1)N1Cc2cccn2Cc2ccccc21- InChIKey
VJGOEGKDMVEMAR-UHFFFAOYSA-N- Summenformel
- C18H14ClN3O
- Durchschnittliche Molmasse
- 323,8 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 10-[(6-Chloro-3-pyridinyl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
- IUPAC
- (6-chloro-3-pyridinyl)-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone
Namen und Synonyme
10-[(6-chloro-3-pyridinyl)-carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine10-[(6-Chloro-3-pyridinyl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine10-[[6-chloro-3-pyridinyl]-carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine10-[[6-chloro-3-pyridinyl]carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepineSCHEMBL5739804VJGOEGKDMVEMAR-UHFFFAOYSA-N10-[(6-chloro-3-pyridinyl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine10-[(6-chloro-3-pyridinyl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]-benzodiazepine(6-Chloro-pyridin-3-yl)-[10,11-dihydro-5H-pyrrolo[2,1-c][1,4] benzodiazepin-10-yl]methanone(6-Chloro-pyridin-3-yl)-[10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-10-yl]methanone10-[(6-chloro-3-pyridinyl) carbonyl]-10, 11-dihydro-5H-pyrrolo[2, 1-c][1,4]benzodiazepine10-[(6-chloro-3-pyridinyl)carbonyl]-10, 11-dihydro-5H-pyrrolo[2, 1-c][1, 4]benzodiazepine
Weitere Namen anzeigen
10-[(6-chloro-3-pyridinyl)carbonyl]-10, 11-dihydro-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine10-[(6-chloro-3-pyridinyl)carbonyl]-10, 11-dihydro-5H-pyrrolo[2,1-c][1, 4]-benzodiazepine
Datenbank-Bezeichner
- PubChem CID
- 21947725
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 38,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 23
- Formalladung
- 0
- Komplexität
- 446
Zugehörige Reaktionen
39
Notizen zur Verbindung
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