N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-ylbutanamide;hydrate;dihydrochloride
-
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-ylbutanamide;hydrate;dihydrochloride
structure -
-
CAS No:
63992-12-1
-
Formula:
C36H56Cl2N4O5
-
Chemical Name:
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-ylbutanamide;hydrate;dihydrochloride
-
Synonyms:
63992-12-1;N-(2-Morpholinobutyryl)-N-methyl-1-indanamine hydrochloride hemihydrate;DTXSID00981865;1-Indanamine, N-(2-morpholinobutyryl)-N-methyl-, hydrochloride, hemihydrate;4-Morpholineacetamide, N-(2,3-dihydro-1H-inden-1-yl)-alpha-ethyl-N-methyl-, hydrochloride;N-(2,3-Dihydro-1H-inden-1-yl)-N-methyl-4-(morpholin-4-yl)butanamide--hydrogen chloride--water (2/2/1)
-
CAS No:
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-ylbutanamide;hydrate;dihydrochloride Basic Attributes
695.8 g/mol
694.3627763 g/mol
Computed Properties
Molecular Weight:695.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:694.3627763
Monoisotopic Mass:694.3627763
Topological Polar Surface Area:66.6
Heavy Atom Count:47
Complexity:368
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes
Request for Quotation