![1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one structure](/static/products/677/677781-35-0.png)
1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one
TL;DR: 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one (CAS 677781-35-0) is a chemical compound with molecular formula C23H21N3O2 and molecular weight 371.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzo[cd]indol-2-one
Also Known As: BAS 06737924, 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzo[cd]indol-2(1H)-one, 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one, 1-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)benzo[cd]indol-2(1H)-one
| Molecular Formula | C23H21N3O2 |
|---|---|
| Molecular Weight | 371.16 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 43.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 371.1634 |
| Heavy Atoms | 28 |
| Complexity | 595.0 |
Chemical Identifiers
| CAS Number | 677781-35-0 |
|---|---|
| SMILES | C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O |
| InChIKey | FIHBFVFWDBIKJZ-UHFFFAOYSA-N |
Product Overview
1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one (CAS 677781-35-0), with molecular formula C23H21N3O2 and molecular weight 371.16 g/mol. IUPAC: 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzo[cd]indol-2-one.
Chemical Property Profile of 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one
Property Insights of 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one
The XLogP value of 3.4 indicates that 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.9 Ų, 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one has 0 hydrogen bond donor(s) and 3 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 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one?
The CAS number of 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one is 677781-35-0.
What is the molecular formula of 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one?
The molecular formula of 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one is C23H21N3O2.
What is the molecular weight of 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one?
The molecular weight of 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one is 371.16 g/mol.
Where can I buy 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one?
You can request a quote for 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-Oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-1H-benzo[cd]indol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.