2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid structure
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Common Name | 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid | ||
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| CAS Number | 7152-99-0 | Molecular Weight | 414.88200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23ClN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid |
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| Molecular Formula | C22H23ClN2O4 |
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| Molecular Weight | 414.88200 |
| Exact Mass | 414.13500 |
| PSA | 94.91000 |
| LogP | 4.94110 |
| InChIKey | QWEKRSCORDXSJA-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cl)ccc1OCCCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |