![[3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone structure](/static/products/4449/444928-31-8.webp)
[3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone
TL;DR: [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone (CAS 444928-31-8) is a chemical compound with molecular formula C22H18BrNO2 and molecular weight 407.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[3-[(4-bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone
Also Known As: 1-{3-[(4-Bromophenoxy)methyl]benzoyl}, 1-{3-[(4-bromophenoxy)methyl]benzoyl}indoline, 3-[(4-bromophenoxy)methyl]phenyl indolinyl ketone, [3-[(4-bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone
| Molecular Formula | C22H18BrNO2 |
|---|---|
| Molecular Weight | 407.05 g/mol |
| LogP | 5.231 |
| Topological Polar Surface Area | 29.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 407.0521 |
| Heavy Atoms | 26 |
| Complexity | 936.8821 |
Chemical Identifiers
| CAS Number | 444928-31-8 |
|---|---|
| SMILES | C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC(=C3)COC4=CC=C(C=C4)Br |
Product Overview
[3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone (CAS 444928-31-8), with molecular formula C22H18BrNO2 and molecular weight 407.05 g/mol. IUPAC: [3-[(4-bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone.
Chemical Property Profile of [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone
Property Insights of [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone
The XLogP value of 5.231 indicates that [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.54 Ų, [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone?
The CAS number of [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone is 444928-31-8.
What is the molecular formula of [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone?
The molecular formula of [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone is C22H18BrNO2.
What is the molecular weight of [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone?
The molecular weight of [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone is 407.05 g/mol.
Where can I buy [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone?
You can request a quote for [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [3-[(4-Bromophenoxy)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.