2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol;dihydrochloride
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2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol;dihydrochloride
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CAS No:
5798-14-1
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Formula:
C23H31Cl2N3OS
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Chemical Name:
2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol;dihydrochloride
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Synonyms:
5798-14-1;8-(3-(Phenothiazin-10-yl)propyl)-3,8-diazabicyclo(3.2.1)octane-3-ethanol, dihydrochloride;3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-(3-(phenothiazin-10-yl)propyl)-, dihydrochloride;DTXSID30973551;2-{8-[3-(10H-Phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl}ethan-1-ol--hydrogen chloride (1/2)
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CAS No:
2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol;dihydrochloride Basic Attributes
468.5 g/mol
467.1564892 g/mol
Computed Properties
Molecular Weight:468.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:467.1564892
Monoisotopic Mass:467.1564892
Topological Polar Surface Area:55.2
Heavy Atom Count:30
Complexity:484
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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