N-[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-2-[methyl(3-methylbutyl)amino]propanoyl]amino]-1-oxopropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide structure
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Common Name | N-[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-2-[methyl(3-methylbutyl)amino]propanoyl]amino]-1-oxopropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide | ||
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| CAS Number | 150351-90-9 | Molecular Weight | 528.64500 | |
| Density | 1.221g/cm3 | Boiling Point | 839.7ºC at 760mmHg | |
| Molecular Formula | C30H36N6O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 461.6ºC | |
| Name | N-[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-2-[methyl(3-methylbutyl)amino]propanoyl]amino]-1-oxopropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide |
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| Synonym | More Synonyms |
| Density | 1.221g/cm3 |
|---|---|
| Boiling Point | 839.7ºC at 760mmHg |
| Molecular Formula | C30H36N6O3 |
| Molecular Weight | 528.64500 |
| Flash Point | 461.6ºC |
| Exact Mass | 528.28500 |
| PSA | 129.96000 |
| LogP | 5.32340 |
| Vapour Pressure | 2.05E-28mmHg at 25°C |
| Index of Refraction | 1.619 |
| InChIKey | PGQAWGUJYNECHG-RXFWQSSRSA-N |
| SMILES | CC(C)CCN(C)C(Cc1c[nH]c2ccccc12)C(=O)NC(=O)C(C)NC(=O)c1cnc(-c2ccccc2)[nH]1 |
| gr 112,000 |