4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide
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![4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/55164a1d47d144f0bb042955c095c546.png "4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide")
4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide
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CAS No:
26844-09-7
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Formula:
C22H22ClN3O
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Chemical Name:
4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide
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Synonyms:
Benzamide, p-chloro-N-(1,2,3,6-tetrahydro-1-(2-indol-3-ylethyl)-4-pyridyl)-;26844-09-7;BRN 0500432;p-Chloro-N-(1,2,3,6-tetrahydro-1-(2-indol-3-ylethyl)-4-pyridyl)benzamide;DTXSID30181336;4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide
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CAS No:
4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide Basic Attributes
379.9 g/mol
379.1451400 g/mol
DTXSID30181336
Computed Properties
Molecular Weight:379.9
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:379.1451400
Monoisotopic Mass:379.1451400
Topological Polar Surface Area:48.1
Heavy Atom Count:27
Complexity:544
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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