(4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
TL;DR: (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (CAS 438211-82-6) is a chemical compound with molecular formula C21H23NO2 and molecular weight 321.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
Also Known As: 4-cyclopentyloxyphenyl 2-methylindolinyl ketone, (4-cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone, [4-(cyclopentyloxy)phenyl](2-methyl-2,3-dihydro-1H-indol-1-yl)methanone, 1-[4-(CYCLOPENTYLOXY)BENZOYL]-2-METHYL-2,3-DIHYDROINDOLE
| Molecular Formula | C21H23NO2 |
|---|---|
| Molecular Weight | 321.17 g/mol |
| LogP | 4.5994 |
| Topological Polar Surface Area | 29.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 321.17288 |
| Heavy Atoms | 24 |
| Complexity | 731.7589 |
Chemical Identifiers
| CAS Number | 438211-82-6 |
|---|---|
| SMILES | CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC4CCCC4 |
Product Overview
(4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (CAS 438211-82-6), with molecular formula C21H23NO2 and molecular weight 321.17 g/mol. IUPAC: (4-cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone.
Chemical Property Profile of (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
Property Insights of (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
The XLogP value of 4.5994 indicates that (4-Cyclopentyloxyphenyl)-(2-methyl-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, (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone has 0 hydrogen bond donor(s) and 2 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 (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The CAS number of (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is 438211-82-6.
What is the molecular formula of (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The molecular formula of (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is C21H23NO2.
What is the molecular weight of (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The molecular weight of (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is 321.17 g/mol.
Where can I buy (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
You can request a quote for (4-Cyclopentyloxyphenyl)-(2-methyl-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 (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-Cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.