1-benzyl-3-(1-methylpyrrolidin-1-ium-2-yl)indole;N-cyclohexylsulfamate
-
1-benzyl-3-(1-methylpyrrolidin-1-ium-2-yl)indole;N-cyclohexylsulfamate
structure -
-
CAS No:
20465-89-8
-
Formula:
C26H35N3O3S
-
Chemical Name:
1-benzyl-3-(1-methylpyrrolidin-1-ium-2-yl)indole;N-cyclohexylsulfamate
-
Synonyms:
1-Benzyl-3-(1-methyl-2-pyrrolidinyl)indole cyclohexanesulfamate;INDOLE, 1-BENZYL-3-(1-METHYL-2-PYRROLIDINYL)-, MONO(CYCLOHEXANESULFAMATE)
-
CAS No:
1-benzyl-3-(1-methylpyrrolidin-1-ium-2-yl)indole;N-cyclohexylsulfamate Basic Attributes
469.6 g/mol
469.23991316 g/mol
Computed Properties
Molecular Weight:469.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:469.23991316
Monoisotopic Mass:469.23991316
Topological Polar Surface Area:87
Heavy Atom Count:33
Complexity:550
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of 1-benzyl-3-(1-methylpyrrolidin-1-ium-2-yl)indole;N-cyclohexylsulfamate
Request for Quotation