6-(1,3-dioxoisoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide
-
6-(1,3-dioxoisoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide
structure -
-
CAS No:
300590-62-9
-
Formula:
C26H29N3O3
-
Chemical Name:
6-(1,3-dioxoisoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide
-
Synonyms:
6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide;CBDivE_009291;MLS000554051;ZINC2250486;STK086502;AKOS005393711;MCULE-9973641996;SMR000146368;300590-62-9;6-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-hexanoic acid (2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-amide
-
CAS No:
6-(1,3-dioxoisoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide Basic Attributes
431.5 g/mol
431.22089180 g/mol
Computed Properties
Molecular Weight:431.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:431.22089180
Monoisotopic Mass:431.22089180
Topological Polar Surface Area:79.4
Heavy Atom Count:32
Complexity:701
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation