![3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one structure](/static/products/6897/689756-50-1.webp)
3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one
TL;DR: 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one (CAS 689756-50-1) is a chemical compound with molecular formula C25H23NO3 and molecular weight 385.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-propan-2-ylindol-2-one
Also Known As: 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one, 3-[2-(biphenyl-4-yl)-2-oxoethyl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one, 3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-propan-2-ylindol-2-one, 3-(2-([1,1'-biphenyl]-4-yl)-2-oxoethyl)-3-hydroxy-1-isopropylindolin-2-one
| Molecular Formula | C25H23NO3 |
|---|---|
| Molecular Weight | 385.17 g/mol |
| LogP | 4.5692 |
| Topological Polar Surface Area | 57.61 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 385.1678 |
| Heavy Atoms | 29 |
| Complexity | 1056.9413 |
Chemical Identifiers
| CAS Number | 689756-50-1 |
|---|---|
| SMILES | CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O |
Product Overview
3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one (CAS 689756-50-1), with molecular formula C25H23NO3 and molecular weight 385.17 g/mol. IUPAC: 3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-propan-2-ylindol-2-one.
Chemical Property Profile of 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one
Property Insights of 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one
The XLogP value of 4.5692 indicates that 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.61 Ų, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one has 1 hydrogen bond donor(s) and 3 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 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one?
The CAS number of 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one is 689756-50-1.
What is the molecular formula of 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one?
The molecular formula of 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one is C25H23NO3.
What is the molecular weight of 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one?
The molecular weight of 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one is 385.17 g/mol.
Where can I buy 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one?
You can request a quote for 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one?
Yes, KEHONG BIO provides custom synthesis services for 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-isopropyl-1,3-dihydro-2H-indol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.