N-[2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine
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![N-[2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d2663930a9234b658ea2c2c8001b4e5f.png "N-[2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine")
N-[2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine
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CAS No:
87673-21-0
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Formula:
C22H28FNOS
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Chemical Name:
N-[2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine
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Synonyms:
2-((2-Fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-N,N-bis(1-methylethyl)ethanamine; 2-Fluoro-11-(2-(diisopropylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin; Ethanamine,N,N-bis(1-methylethyl)-2-((2-fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio);
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CAS No:
N-[2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine Basic Attributes
373.52700
373.18756385
Computed Properties
Molecular Weight:373.5
XLogP3:5.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:373.18756385
Monoisotopic Mass:373.18756385
Topological Polar Surface Area:37.8
Heavy Atom Count:26
Complexity:424
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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