N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide
TL;DR: N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide (CAS 384363-74-0) is a chemical compound with molecular formula C31H40N2O3 and molecular weight 488.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[4-(dimethylamino)phenyl]methyl]-N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]propanamide
Also Known As: N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide, N-[(4-dimethylaminophenyl)methyl]-N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]propanamide, N-[4-(dimethylamino)benzyl]-N-{3-(2-methoxyphenyl)-3-[4-(propan-2-yloxy)phenyl]propyl}propanamide
| Molecular Formula | C31H40N2O3 |
|---|---|
| Molecular Weight | 488.30 g/mol |
| LogP | 6.5092 |
| Topological Polar Surface Area | 42.01 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 488.3039 |
| Heavy Atoms | 36 |
| Complexity | 1091.5634 |
Chemical Identifiers
| CAS Number | 384363-74-0 |
|---|---|
| SMILES | CCC(=O)N(CCC(C1=CC=C(C=C1)OC(C)C)C2=CC=CC=C2OC)CC3=CC=C(C=C3)N(C)C |
Product Overview
N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide (CAS 384363-74-0), with molecular formula C31H40N2O3 and molecular weight 488.30 g/mol. IUPAC: N-[[4-(dimethylamino)phenyl]methyl]-N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]propanamide.
Chemical Property Profile of N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide
Property Insights of N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide
The XLogP value of 6.5092 indicates that N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.01 Ų, N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide?
The CAS number of N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide is 384363-74-0.
What is the molecular formula of N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide?
The molecular formula of N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide is C31H40N2O3.
What is the molecular weight of N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide?
The molecular weight of N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide is 488.30 g/mol.
Where can I buy N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide?
You can request a quote for N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-(dimethylamino)benzyl)-N-(3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl)propionamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.