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2-[8-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol;dihydrochloride

2-[8-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol;dihydrochloride structure

CAS No:
5798-10-7
Formula:
C23H30Cl3N3OS
Chemical Name:
2-[8-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol;dihydrochloride
Synonyms:
5798-10-7;DTXSID00973548;2-{8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl}ethan-1-ol--hydrogen chloride (1/2);3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-(3-(2-chlorophenothiazin-10-yl)propyl)-, dihydrochloride

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2-[8-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol;dihydrochloride Basic Attributes

Molecular Weight：

502.9 g/mol

Exact Mass：

501.117517 g/mol

Characteristics

PSA：

55.2 Å²

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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Guide of 2-[8-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol;dihydrochloride

Basic Attributes
Characteristics
Computed Properties

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