Solypertine Tartrate

(2R,3R)-2,3-dihydroxybutanedioic acid;7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole

Also Known As: Solypertine tartrate|Solypertine tartrate [USAN]|Solypertine d-tartrate|Solypertine tartrate (USAN)|WIN 18,413-2|KST-1B5636|WIN 18413-2|WIN-18413-2|1-(2-Anisyl)-4-(2-(5,6-methylenedioxy-3-indolyl)ethyl)piperazine d-tartrate|7-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)-5H-1,3-dioxolo(4,5-f)indole tartrate|7-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-5H-1,3-dioxolo-(4,5-f)-indole tartrate (1:1)|5H-1,3-Dioxolo(4,5-f)indole, 7-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)|5H-1,3-Dioxolo(4,5-f)indole, 7-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-, tartrate|(2R,3R)-2,3-dihydroxybutanedioic acid; 7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole|7-[2-[4- -1-piperazinyl]ethyl]-5H-1,3-dioxolo[4,5-f]indoletartrate|7-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-5H-1,5-f]indole tartrate|5H-1,5-f]indole, 7-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl-,tartrate|5H-1,5-f]indole, 7-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, tartrate|5H-1,5-f]indole, 7-[2-[4-(o-methoxyphenyl)-1-piperazinyl]ethyl]-, tartrate (1:1)|7-[2-[4-(o-Methoxyphenyl)-1-piperazinyl]ethyl]-5H-1,5-f]indole tartrate (1:1)|2,3-dihydroxybutanedioic acid;7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole|5H-1,3-Dioxolo[4,5-f]indole, 7-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)|5H-1,3-Dioxolo[4,5-f]indole, 7-[2-[4-(o-methoxyphenyl)-1-piperazinyl]ethyl]-, tartrate (1:1)|5H-1,5-f]indole, 7-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)|7-[2-[4-(O-Methoxyphenyl)-1-piperazinyl]ethyl]-5H-1,3-dioxolo-[4,5-f]-indole tartrate (1:1)|Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-, compd. with 7-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-5H-1,3-dioxolo[4,5-f]indole (1:1)

Molecular Formula	C26H31N3O9
Molecular Weight	529.20605 g/mol
LogP	1.1473
Topological Polar Surface Area	165.0 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	11
Rotatable Bonds	8
Exact Mass	529.20605
Monoisotopic Mass	529.20605
Heavy Atoms	38
Complexity	647.0

Chemical Identifiers

CAS Number	5638-98-2
SMILES	COC1=CC=CC=C1N2CCN(CC2)CCC3=CNC4=CC5=C(C=C43)OCO5.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
InChIKey	FDYHSJCNTRLQCR-LREBCSMRSA-N