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2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol
2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol
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![2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e62272f3534e433580ea35464131be39.png "2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol")
2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol
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CAS No:
67196-24-1
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Formula:
C23H28ClN3OS
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Chemical Name:
2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol
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Synonyms:
3-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octane-8-ethanol;67196-24-1
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CAS No:
2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol Basic Attributes
430.0 g/mol
429.1641614 g/mol
Computed Properties
Molecular Weight:430.0
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:429.1641614
Monoisotopic Mass:429.1641614
Topological Polar Surface Area:55.2
Heavy Atom Count:29
Complexity:540
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol
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