84477-87-2
Product Name:
1-(5-ISOQUINOLINYLSULFONYL)-2-METHYL-PIPERAZINE
Formula:
C14H17N3O2S
Synonyms:
1-(5-Isoquinolinesulfonyl)-2-methylpiperazine;Isoquinoline-5-sulfonic 2-methyl-1-piperazide
Inquiry
COMPUTED DESCRIPTORS
Molecular Weight | 291.37 g/mol |
---|---|
XLogP3 | 1 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 2 |
Exact Mass | 291.10414797 g/mol |
Monoisotopic Mass | 291.10414797 g/mol |
Topological Polar Surface Area | 70.7 Ų |
Heavy Atom Count | 20 |
Formal Charge | 0 |
Complexity | 434 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 1 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
5-(2-methylpiperazine-1-sulfonyl)isoquinoline is a member of isoquinolines and a N-sulfonylpiperazine. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor.