(4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
TL;DR: (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone (CAS 902045-59-4) is a chemical compound with molecular formula C20H20ClN3O2 and molecular weight 369.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(3-chlorophenyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone
Also Known As: (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone, [4-(3-chlorophenyl)piperazin-1-yl](6-methoxy-1H-indol-2-yl)methanone, [4-(3-chlorophenyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone
| Molecular Formula | C20H20ClN3O2 |
|---|---|
| Molecular Weight | 369.12 g/mol |
| LogP | 3.7923 |
| Topological Polar Surface Area | 48.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 369.1244 |
| Heavy Atoms | 26 |
| Complexity | 945.1342 |
Chemical Identifiers
| CAS Number | 902045-59-4 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl |
Product Overview
(4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone (CAS 902045-59-4), with molecular formula C20H20ClN3O2 and molecular weight 369.12 g/mol. IUPAC: [4-(3-chlorophenyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone.
Chemical Property Profile of (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
Property Insights of (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
The XLogP value of 3.7923 indicates that (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.57 Ų, (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone has 1 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 (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone?
The CAS number of (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone is 902045-59-4.
What is the molecular formula of (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone?
The molecular formula of (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone is C20H20ClN3O2.
What is the molecular weight of (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone?
The molecular weight of (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone is 369.12 g/mol.
Where can I buy (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone?
You can request a quote for (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-(3-chlorophenyl)piperazin-1-yl)(6-methoxy-1H-indol-2-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.