N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide
-
![N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1d62199a1cf74a83b2562fd090bb8c6f.png "N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide")
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide
structure -
-
CAS No:
26844-33-7
-
Formula:
C23H27N3O
-
Chemical Name:
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide
-
Synonyms:
Benzeneacetamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-;26844-33-7;BRN 0496664;N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)benzeneacetamide;DTXSID30181351
-
CAS No:
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide Basic Attributes
361.5 g/mol
361.215412493 g/mol
DTXSID30181351
Computed Properties
Molecular Weight:361.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:361.215412493
Monoisotopic Mass:361.215412493
Topological Polar Surface Area:48.1
Heavy Atom Count:27
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide
Request for Quotation