(1R,9S)-11-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
-
(1R,9S)-11-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
structure -
-
CAS No:
1212428-08-4
-
Formula:
C24H27N3O3
-
Chemical Name:
(1R,9S)-11-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
-
Synonyms:
STL524432;ZINC61997566;AKOS030498812;(1R)-3-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one;1212428-08-4
-
CAS No:
(1R,9S)-11-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Basic Attributes
405.5 g/mol
405.20524173 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:2.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:405.20524173
Monoisotopic Mass:405.20524173
Topological Polar Surface Area:54.8
Heavy Atom Count:30
Complexity:778
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation