1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-
TL;DR: 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)- (CAS 147297-18-5) is a chemical compound with molecular formula C23H28N4O3 and molecular weight 408.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5,6-dimethyl-2-[4-(4-phenylpiperazin-1-yl)butyl]pyrrolo[3,4-c]pyridine-1,3,4-trione
Also Known As: 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-, 5,6-dimethyl-2-[4-(4-phenylpiperazin-1-yl)butyl]pyrrolo[3,4-c]pyridine-1,3,4-trione, 3,4-dimethyl-8-[4-(4-phenylpiperazin-1-yl)butyl]-3,8-diazabicyclo[4.3. 0]nona-4,10-diene-2,7,9-trion, 5,6-dimethyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-1H,2H,3H,4H,5H-pyrrolo[3,4-c]pyridine-1,3,4-trione, 5,6-Dimethyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-pyrrolo[3,4-c]pyridine-1,3,4(2H,5H)-trione
| Molecular Formula | C23H28N4O3 |
|---|---|
| Molecular Weight | 408.22 g/mol |
| LogP | 1.89212 |
| Topological Polar Surface Area | 65.86 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 408.21616 |
| Heavy Atoms | 30 |
| Complexity | 1007.0986 |
Chemical Identifiers
| CAS Number | 147297-18-5 |
|---|---|
| SMILES | CC1=CC2=C(C(=O)N1C)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=CC=CC=C4 |
Product Overview
1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)- (CAS 147297-18-5), with molecular formula C23H28N4O3 and molecular weight 408.22 g/mol. IUPAC: 5,6-dimethyl-2-[4-(4-phenylpiperazin-1-yl)butyl]pyrrolo[3,4-c]pyridine-1,3,4-trione.
Chemical Property Profile of 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-
Property Insights of 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-
The XLogP value of 1.89212 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-. The TPSA of 65.86 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-. Following Lipinski's Rule of Five, 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-?
The CAS number of 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)- is 147297-18-5.
What is the molecular formula of 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-?
The molecular formula of 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)- is C23H28N4O3.
What is the molecular weight of 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-?
The molecular weight of 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)- is 408.22 g/mol.
Where can I buy 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-?
You can request a quote for 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-(4-phenyl-1-piperazinyl)butyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.