![N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide structure](/static/products/4337/433706-66-2.webp)
N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide
TL;DR: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide (CAS 433706-66-2) is a chemical compound with molecular formula C27H28FNO3 and molecular weight 433.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(2-fluorophenyl)methyl]propanamide
Also Known As: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide, N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(2-fluorophenyl)methyl]propanamide, N-(3-(benzo[d][1,3]dioxol-5-yl)-4-phenylbutyl)-N-(2-fluorobenzyl)propionamide, N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-(2-fluorobenzyl)propionamide, N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(2-fluorophenyl)methyl]propanamide
| Molecular Formula | C27H28FNO3 |
|---|---|
| Molecular Weight | 433.21 g/mol |
| LogP | 5.7096 |
| Topological Polar Surface Area | 38.77 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 433.20532 |
| Heavy Atoms | 32 |
| Complexity | 1053.777 |
Chemical Identifiers
| CAS Number | 433706-66-2 |
|---|---|
| SMILES | CCC(=O)N(CCC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4F |
Product Overview
N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide (CAS 433706-66-2), with molecular formula C27H28FNO3 and molecular weight 433.21 g/mol. IUPAC: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(2-fluorophenyl)methyl]propanamide.
Chemical Property Profile of N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide
Property Insights of N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide
The XLogP value of 5.7096 indicates that N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.77 Ų, N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide?
The CAS number of N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide is 433706-66-2.
What is the molecular formula of N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide?
The molecular formula of N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide is C27H28FNO3.
What is the molecular weight of N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide?
The molecular weight of N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide is 433.21 g/mol.
Where can I buy N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide?
You can request a quote for N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.