(2S)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]propanoic acid
Modify Date: 2025-09-21 18:42:56
![(2S)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]propanoic acid Structure](https://image.chemsrc.com/caspic/040/76812-17-4.png)
(2S)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]propanoic acid structure
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Common Name | (2S)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 76812-17-4 | Molecular Weight | 428.86600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21ClN2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H21ClN2O5 |
|---|---|
| Molecular Weight | 428.86600 |
| Exact Mass | 428.11400 |
| PSA | 101.12000 |
| LogP | 4.27230 |
| InChIKey | PJIGIAQJUYJHBG-LBPRGKRZSA-N |
| SMILES | COc1ccc2c(c1)c(CC(=O)NC(C)C(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1 |
| N-Indomethacyl-D,L-alanine |