N-benzyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine
-
![N-benzyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d5b212554e1a4e039c324365048759c5.png "N-benzyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine")
N-benzyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine
structure -
-
CAS No:
26844-11-1
-
Formula:
C22H27N3
-
Chemical Name:
N-benzyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine
-
Synonyms:
4-Piperidinamine, 1-(2-(1H-indol-3-yl)ethyl)-N-(phenylmethyl)-;26844-11-1;BRN 0493498;n-benzyl-1-[2-(1h-indol-3-yl)ethyl]piperidin-4-amine;1-(2-(1H-Indol-3-yl)ethyl)-N-(phenylmethyl)-4-piperidinamine;DTXSID50181338
-
CAS No:
N-benzyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine Basic Attributes
333.5 g/mol
333.220497874 g/mol
DTXSID50181338
Computed Properties
Molecular Weight:333.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:333.220497874
Monoisotopic Mass:333.220497874
Topological Polar Surface Area:31.1
Heavy Atom Count:25
Complexity:385
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine
Request for Quotation