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
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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.