N-benzyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
-
N-benzyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
structure -
-
CAS No:
4652-04-4
-
Formula:
C25H26N2O
-
Chemical Name:
N-benzyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
-
Synonyms:
4652-04-4;INDOLE, 3-(2-(BENZYLMETHYLAMINO)ETHYL)-5-(BENZYLOXY)-;N-Benzyl-2-[5-(benzyloxy)-1H-indol-3-yl]-N-methylethanamine;BRN 0319389;3-(2-(Benzylmethylamino)ethyl)-5-(benzyloxy)indole;DTXSID90196865;N-benzyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;ZINC2037694;5-22-12-00032 (Beilstein Handbook Reference)
-
CAS No:
N-benzyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Basic Attributes
370.5 g/mol
370.204513457 g/mol
DTXSID90196865
Computed Properties
Molecular Weight:370.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:370.204513457
Monoisotopic Mass:370.204513457
Topological Polar Surface Area:28.3
Heavy Atom Count:28
Complexity:444
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation