![(2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid structure](/static/products/117/1173687-83-6.webp)
(2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid
TL;DR: (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid (CAS 1173687-83-6) is a chemical compound with molecular formula C18H15ClN2O3 and molecular weight 342.07712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-[(5-chloro-1-methylindole-2-carbonyl)amino]-2-phenylacetic acid
Also Known As: (2R)-2-[(5-chloro-1-methylindole-2-carbonyl)amino]-2-phenylacetic acid, (R)-2-(5-chloro-1-methyl-1H-indole-2-carboxamido)-2-phenylacetic acid, 2-[(5-chloro-1-methyl-indole-2-carbonyl)amino]-2-phenyl-acetic Acid, (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid
Technical Specifications
| Molecular Formula | C18H15ClN2O3 |
| Molecular Weight | 342.07712 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 71.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 342.07712 Da |
| Heavy Atoms | 24 |
| Complexity | 481.0 |
| SMILES | CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N[C@H](C3=CC=CC=C3)C(=O)O |
| InChIKey | SHGLFLBLWCBNKP-MRXNPFEDSA-N |
Chemical Property Profile of (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid
Property Insights of (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid
The XLogP value of 3.5 indicates that (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid. Following Lipinski's Rule of Five, (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid?
The CAS number of (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid is 1173687-83-6.
What is the molecular formula of (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid?
The molecular formula of (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid is C18H15ClN2O3.
What is the molecular weight of (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid?
The molecular weight of (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid is 342.07712 g/mol.
Where can I buy (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid?
You can request a quote for (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid?
Yes, CoreyChem provides custom synthesis services for (2R)-{[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]amino}(phenyl)ethanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.