154447-38-8
Product Name:
LY 303511
Formula:
C19H18N2O2
Synonyms:
2-Piperazinyl-8-phenyl-4H-1-benzopyran-4-one, BRD2 Inhibitor V, BRD3 Inhibitor IV, BRD4 Inhibitor V;LY 303511 - CAS 154447-38-8 - Calbiochem
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 306.4 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 306.136827821 g/mol |
| Monoisotopic Mass | 306.136827821 g/mol |
| Topological Polar Surface Area | 41.6 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 464 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
8-phenyl-2-(1-piperazinyl)-1-benzopyran-4-one is a N-arylpiperazine.