1-(5-benzylsulfanyl-1H-indol-3-yl)-N-methylpropan-2-amine
-
1-(5-benzylsulfanyl-1H-indol-3-yl)-N-methylpropan-2-amine
structure -
-
CAS No:
5564-13-6
-
Formula:
C19H22N2S
-
Chemical Name:
1-(5-benzylsulfanyl-1H-indol-3-yl)-N-methylpropan-2-amine
-
Synonyms:
5564-13-6;BRN 0422204;5-Benzylthio-3-(2-methylaminopropyl)indole;INDOLE, 5-BENZYLTHIO-3-(2-METHYLAMINOPROPYL)-;DTXSID90970980;1-[5-(benzylsulfanyl)-1H-indol-3-yl]-N-methylpropan-2-amine
-
CAS No:
1-(5-benzylsulfanyl-1H-indol-3-yl)-N-methylpropan-2-amine Basic Attributes
310.5 g/mol
310.15036988 g/mol
Computed Properties
Molecular Weight:310.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:310.15036988
Monoisotopic Mass:310.15036988
Topological Polar Surface Area:53.1
Heavy Atom Count:22
Complexity:329
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation