N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline;trihydrochloride
-
![N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline;trihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3ee4f49162a24842a37adbd7c286ba25.png "N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline;trihydrochloride")
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline;trihydrochloride
structure -
-
CAS No:
104655-22-3
-
Formula:
C29H38Cl3N3O4
-
Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline;trihydrochloride
-
Synonyms:
104655-22-3;DTXSID80909103;1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, trihydrochloride;N-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}aniline--hydrogen chloride (1/3)
-
CAS No:
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline;trihydrochloride Basic Attributes
599.0 g/mol
597.192790 g/mol
Computed Properties
Molecular Weight:599.0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:597.192790
Monoisotopic Mass:597.192790
Topological Polar Surface Area:55.4
Heavy Atom Count:39
Complexity:624
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
Request for Quotation