N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide
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![N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/985c20bd6190481f8f6de8ae05b5325e.png "N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide")
N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide
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CAS No:
26766-08-5
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Formula:
C22H21N3O3
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Chemical Name:
N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide
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Synonyms:
Benzamide, N-(1-(indol-3-ylglyoxyloyl)-4-piperidyl)-;26766-08-5;BRN 0449349;N-(1-(Indol-3-ylglyoxyloyl)-4-piperidyl)benzamide;5-22-08-00094 (Beilstein Handbook Reference);DTXSID80181280
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CAS No:
N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide Basic Attributes
375.4 g/mol
375.15829154 g/mol
DTXSID80181280
Computed Properties
Molecular Weight:375.4
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:375.15829154
Monoisotopic Mass:375.15829154
Topological Polar Surface Area:82.3
Heavy Atom Count:28
Complexity:594
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide
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