10-[(6-Chloro-3-pyridinyl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine

HCID 21947725

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

Zugehörige Reaktionen

39

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