(2R)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]a mino]-3-methylsulfanyl-propanoic acid structure
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Common Name | (2R)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]a mino]-3-methylsulfanyl-propanoic acid | ||
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| 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 | |
| Name | (2R)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]-3-methylsulfanylpropanoic acid |
|---|---|
| Synonym | More Synonyms |
| 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 |
| N-Indomethacyl-S-methylcysteine |