N-[5-[[5-(butylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(10-butyl-6-nitro-2,4-dioxopyrimido[4,5-b]quinolin-3-yl)acetyl]amino]-1-methylpyrrole-2-carboxamide structure
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Common Name | N-[5-[[5-(butylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(10-butyl-6-nitro-2,4-dioxopyrimido[4,5-b]quinolin-3-yl)acetyl]amino]-1-methylpyrrole-2-carboxamide | ||
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| CAS Number | 207128-58-3 | Molecular Weight | 793.82800 | |
| Density | 1.44g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C39H43N11O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-[[5-(butylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(10-butyl-6-nitro-2,4-dioxopyrimido[4,5-b]quinolin-3-yl)acetyl]amino]-1-methylpyrrole-2-carboxamide |
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| Density | 1.44g/cm3 |
|---|---|
| Molecular Formula | C39H43N11O8 |
| Molecular Weight | 793.82800 |
| Exact Mass | 793.33000 |
| PSA | 237.39000 |
| LogP | 5.81800 |
| Index of Refraction | 1.698 |
| InChIKey | RICLFPONNXHBPK-UHFFFAOYSA-N |
| SMILES | CCCCNC(=O)c1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)Cn4c(=O)nc5n(CCCC)c6cccc([N+](=O)[O-])c6cc-5c4=O)cn3C)cn2C)cn1C |