4-amino-5-bromo-2-methoxy-N-[8-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide structure
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Common Name | 4-amino-5-bromo-2-methoxy-N-[8-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide | ||
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| CAS Number | 76351-93-4 | Molecular Weight | 458.39100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H28BrN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-amino-5-bromo-2-methoxy-N-[8-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
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| Molecular Formula | C23H28BrN3O2 |
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| Molecular Weight | 458.39100 |
| Exact Mass | 457.13600 |
| PSA | 71.08000 |
| LogP | 5.36760 |
| InChIKey | FLZVPJKXCRMGOT-UHFFFAOYSA-N |
| SMILES | COc1cc(N)c(Br)cc1C(=O)NC1CC2CCC(C1)N2Cc1cccc(C)c1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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