N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide
-
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide
structure -
-
CAS No:
333431-50-8
-
Formula:
C22H22N2O5
-
Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide
-
Synonyms:
Oprea1_352701;Oprea1_546562;MLS000029347;CHEMBL1359994;HMS2282C16;STL332248;AKOS000537029;AKOS016311999;MCULE-8097361336;SMR000009616;EU-0010337;ST50186234;SR-01000482410;SR-01000482410-1;2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-4-methyl-pentanoic acid (2,3-dihydro-benzo[1,4]dioxin-6-yl)-amide;333431-50-8;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanamide;N-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-2-(1,3-dioxobenzo[c]azolin-2-yl)-4-methy lpentanamide;N-2,3-dihydro-1,4-benzodioxin-6-yl-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanamide
-
CAS No:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide Basic Attributes
394.4 g/mol
394.15287181 g/mol
Computed Properties
Molecular Weight:394.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:394.15287181
Monoisotopic Mass:394.15287181
Topological Polar Surface Area:84.9
Heavy Atom Count:29
Complexity:627
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- valproate sodium
- ch3cl
- phenol red
- lacunar stroke
- eczema in ears
- viprostol
Request for Quotation