N-[(3S)-1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-1H-indole-2-carboxamide
-
N-[(3S)-1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-1H-indole-2-carboxamide
structure -
-
CAS No:
150408-73-4
-
Formula:
C26H19FN4O2
-
Chemical Name:
N-[(3S)-1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-1H-indole-2-carboxamide
-
Synonyms:
1H-Indole-2-carboxamide,N-[(3S)-1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-;1H-Indole-2-carboxamide,N-[1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-,(S)-;Pyrrolo[3,2,1-jk][1,4]benzodiazepine,1H-indole-2-carboxamide deriv.;N-[(3S)-1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-1H-indole-2-carboxamide;FR 120480;FK 480;Pranazepide
-
CAS No:
N-[(3S)-1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-1H-indole-2-carboxamide Basic Attributes
438.5 g/mol
438.45
10TO0RP68C
DTXSID8048785
Computed Properties
Molecular Weight:438.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:438.14920402
Monoisotopic Mass:438.14920402
Topological Polar Surface Area:77.6
Heavy Atom Count:33
Complexity:818
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation