4,4′-(1,3-Propanediyl)bis[2,6-piperazinedione]
-
![4,4′-(1,3-Propanediyl)bis[2,6-piperazinedione] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0bd88e779b784f99a2cc4411f7314f87.png "4,4′-(1,3-Propanediyl)bis[2,6-piperazinedione]")
4,4′-(1,3-Propanediyl)bis[2,6-piperazinedione]
structure -
-
CAS No:
33497-71-1
-
Formula:
C11H16N4O4
-
Chemical Name:
4,4′-(1,3-Propanediyl)bis[2,6-piperazinedione]
-
Synonyms:
2,6-Piperazinedione,4,4′-(1,3-propanediyl)bis-;4,4′-(1,3-Propanediyl)bis[2,6-piperazinedione];1,3-Bis(3,5-dioxopiperazin-1-yl)propane;ICRF 161
-
CAS No:
Description
4,4'-propane-1,3-diyldipiperazine-2,6-dione is a N-alkylpiperazine. It has a role as an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor.
Computed Properties
Molecular Weight:268.27
XLogP3:-1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:268.11715500
Monoisotopic Mass:268.11715500
Topological Polar Surface Area:98.8
Heavy Atom Count:19
Complexity:353
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4,4′-(1,3-Propanediyl)bis[2,6-piperazinedione]
Request for Quotation