1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]azepane
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![1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]azepane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f6fca856422f42e7aac338e3970356f9.png "1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]azepane")
1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]azepane
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CAS No:
29122-62-1
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Formula:
C20H32ClNO
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Chemical Name:
1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]azepane
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Synonyms:
29122-62-1;BRN 1653733;1-(beta-(sec-Butyl)-5-chloro-2-ethoxyphenethyl)hexahydroazepine;AZEPINE, HEXAHYDRO-1-(beta-(sec-BUTYL)-5-CHLORO-2-ETHOXYPHENETHYL)-;1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]azepane;DTXSID30951718;1-[2-(5-Chloro-2-ethoxyphenyl)-3-methylpentyl]hexahydro-1H-azepine
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CAS No:
1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]azepane Basic Attributes
337.9 g/mol
337.2172423 g/mol
Computed Properties
Molecular Weight:337.9
XLogP3:6.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:337.2172423
Monoisotopic Mass:337.2172423
Topological Polar Surface Area:12.5
Heavy Atom Count:23
Complexity:317
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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