(2R)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]a mino]-3-methylsulfanyl-propanoic acid

Modify Date: 2025-09-23 17:19:18

(2R)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]a mino]-3-methylsulfanyl-propanoic acid Structure
(2R)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]a mino]-3-methylsulfanyl-propanoic acid structure
Common Name (2R)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]a mino]-3-methylsulfanyl-propanoic acid
CAS Number 87270-38-0 Molecular Weight 474.95700
Density N/A Boiling Point N/A
Molecular Formula C23H23ClN2O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]-3-methylsulfanylpropanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H23ClN2O5S
Molecular Weight 474.95700
Exact Mass 474.10200
PSA 126.42000
LogP 4.61540
InChIKey XWAHPUCZLAPTPG-IBGZPJMESA-N
SMILES COc1ccc2c(c1)c(CC(=O)NC(CSC)C(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1

 Synonyms

N-Indomethacyl-S-methylcysteine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.