3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide
TL;DR: 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide (CAS 107314-45-4) is a chemical compound with molecular formula C28H33N5O2 and molecular weight 471.26343 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[2-benzhydryl-4-[4-(methylcarbamoylamino)phenyl]piperazin-1-yl]propanamide
Also Known As: 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide, 4-(Diphenylmethyl)-N-(4-(((methylamino)carbonyl)amino)phenyl)-1-piperazinepropanamide, 1-Piperazinepropanamide, 4-(diphenylmethyl)-N-(4-(((methylamino)carbonyl)amino)phenyl)-, 3-[2-benzhydryl-4-[4-(methylcarbamoylamino)phenyl]piperazin-1-yl]propanamide, 3-(4-benzhydryl-1-piperazinyl)-N,3-aminophenylpropionamide
Technical Specifications
| Molecular Formula | C28H33N5O2 |
| Molecular Weight | 471.26343 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 90.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 471.26343 Da |
| Heavy Atoms | 35 |
| Complexity | 650.0 |
| SMILES | CNC(=O)NC1=CC=C(C=C1)N2CCN(C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)N |
| InChIKey | JOCRUALROAETRI-UHFFFAOYSA-N |
Chemical Property Profile of 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide
Property Insights of 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide
The XLogP value of 3.2 indicates that 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide. Following Lipinski's Rule of Five, 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide?
The CAS number of 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide is 107314-45-4.
What is the molecular formula of 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide?
The molecular formula of 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide is C28H33N5O2.
What is the molecular weight of 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide?
The molecular weight of 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide is 471.26343 g/mol.
Where can I buy 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide?
You can request a quote for 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide?
Yes, CoreyChem provides custom synthesis services for 3-(4-Benzhydryl-1-piperazinyl)-N-(4-methylureidophenyl)propionamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.