N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]benzamide
-
![N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d15c795a691e4db391368f89efcb5067.png "N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]benzamide")
N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]benzamide
structure -
-
CAS No:
26844-47-3
-
Formula:
C22H23N3O2
-
Chemical Name:
N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]benzamide
-
Synonyms:
Benzamide, N-(1-((indol-3-ylcarbonyl)methyl)-4-piperidyl)-;26844-47-3;BRN 0444705;N-(1-((Indol-3-ylcarbonyl)methyl)-4-piperidyl)benzamide;SCHEMBL11543160;DTXSID80181361;N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]benzamide
-
CAS No:
N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]benzamide Basic Attributes
361.4 g/mol
361.17902698 g/mol
DTXSID80181361
Computed Properties
Molecular Weight:361.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:361.17902698
Monoisotopic Mass:361.17902698
Topological Polar Surface Area:65.2
Heavy Atom Count:27
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]benzamide
Request for Quotation