2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol;dihydrochloride
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![2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol;dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8ad2e261f4ce4ddb8d9a7afccdfd2ac6.png "2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol;dihydrochloride")
2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol;dihydrochloride
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CAS No:
24054-91-9
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Formula:
C23H30Cl3N3OS
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Chemical Name:
2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol;dihydrochloride
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Synonyms:
24054-91-9;3,8-Diazabicyclo(3.2.1)octane-8-ethanol, 3-(3-(2-chlorophenothiazin-10-yl)propyl)-, dihydrochloride;DTXSID30946902;2-{3-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl}ethan-1-ol--hydrogen chloride (1/2)
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CAS No:
2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol;dihydrochloride Basic Attributes
502.9 g/mol
501.117517 g/mol
Computed Properties
Molecular Weight:502.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:501.117517
Monoisotopic Mass:501.117517
Topological Polar Surface Area:55.2
Heavy Atom Count:31
Complexity:540
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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