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(3R)-5-(2-Fluorophenyl)-3-(1H-Indol-3-Ylmethyl)-1-Methyl-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One
[CAS# 103342-82-1]

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Identification
Name (3R)-5-(2-Fluorophenyl)-3-(1H-Indol-3-Ylmethyl)-1-Methyl-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One
Synonyms [103342-82-1]; 5-(2-Fluorophenyl)-1,3-dihydro-3-(1H-indol-3-ylmethyl)-1-methyl-2H-1,4-benzodiazepin-2-one
Molecular Structure CAS#: 103342-82-1, (3R)-5-(2-Fluorophenyl)-3-(1H-Indol-3-Ylmethyl)-1-Methyl-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One
Molecular Formula C25H20FN3O
Molecular Weight 397.44
CAS Registry Number 103342-82-1
SMILES CN1C2=CC=CC=C2C(=N[C@@H](C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F
InChI 1S/C25H20FN3O/c1-29-23-13-7-4-10-19(23)24(18-9-2-5-11-20(18)26)28-22(25(29)30)14-16-15-27-21-12-6-3-8-17(16)21/h2-13,15,22,27H,14H2,1H3/t22-/m1/s1
InChIKey CGBANSGENFERAT-JOCHJYFZSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 640.5±55.0°C at 760 mmHg (Cal.)
Flash point 341.2±31.5°C (Cal.)
Refractive index 1.664 (Cal.)
solubility Soluble to 100 mM in DMSO
Market Analysis Reports
List of Reports Available for (3R)-5-(2-Fluorophenyl)-3-(1H-Indol-3-Ylmethyl)-1-Methyl-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One
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