2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol
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![2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/458a6c1b6d384ceea04a4ff3b9ea1b7e.png "2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol")
2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol
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CAS No:
6884-54-4
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Formula:
C23H29N3OS
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Chemical Name:
2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol
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Synonyms:
6884-54-4;BRN 0578586;3,8-Diazabicyclo(3.2.1)octane, 3-(2'-hydroxyethyl)-8-((3''-phenothiazin-10''-yl)propyl)-;3-(2'-Hydroxyethyl)-8-((3''-phenothiazin-10''-yl)propyl)-3,8-diazabicyclo(3.2.1)octane;DTXSID30988544;2-{8-[3-(10H-Phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl}ethan-1-ol;8-[3-(10H-Phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol
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CAS No:
2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol Basic Attributes
395.6 g/mol
395.20313373 g/mol
Computed Properties
Molecular Weight:395.6
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:395.20313373
Monoisotopic Mass:395.20313373
Topological Polar Surface Area:55.2
Heavy Atom Count:28
Complexity:484
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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