N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide
TL;DR: N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide (CAS 54199-22-3) is a chemical compound with molecular formula C22H29N3O and molecular weight 351.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-(4-methylpiperazin-1-yl)propyl]-2,2-diphenylacetamide
Also Known As: N-[3-(4-methylpiperazin-1-yl)propyl]-2,2-diphenylacetamide, Acetamide, 2,2-diphenyl-N-[3-(4-methylpiperazin-1-yl)propyl]-, alpha-Phenyl-N-[3-(4-methylpiperazino)propyl]benzeneacetamide, N-[3-(4-Methyl-1-piperazinyl)propyl]-2,2-diphenylacetamide, N-[3-(4-Methyl-1-piperazinyl)propyl]-2,2-diphenylacetamide #
| Molecular Formula | C22H29N3O |
|---|---|
| Molecular Weight | 351.23 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 35.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 351.23105 |
| Heavy Atoms | 26 |
| Complexity | 390.0 |
Chemical Identifiers
| CAS Number | 54199-22-3 |
|---|---|
| SMILES | CN1CCN(CC1)CCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | CFFCAXIXEXOVJJ-UHFFFAOYSA-N |
Product Overview
N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide (CAS 54199-22-3), with molecular formula C22H29N3O and molecular weight 351.23 g/mol. IUPAC: N-[3-(4-methylpiperazin-1-yl)propyl]-2,2-diphenylacetamide.
Chemical Property Profile of N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide
Property Insights of N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide
The XLogP value of 3.0 indicates that N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide 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 N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide?
The CAS number of N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide is 54199-22-3.
What is the molecular formula of N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide?
The molecular formula of N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide is C22H29N3O.
What is the molecular weight of N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide?
The molecular weight of N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide is 351.23 g/mol.
Where can I buy N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide?
You can request a quote for N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.