N-[1-[[1-cyclohexyl-3-hydroxy-4-(1-methyltetrazol-5-yl)sulfanylbutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-4-morpholin-4-yl-2-(naphthalen-1-ylmethyl)-4-oxobutanamide structure
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Common Name | N-[1-[[1-cyclohexyl-3-hydroxy-4-(1-methyltetrazol-5-yl)sulfanylbutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-4-morpholin-4-yl-2-(naphthalen-1-ylmethyl)-4-oxobutanamide | ||
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| CAS Number | 119832-19-8 | Molecular Weight | 731.90700 | |
| Density | 1.4g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C37H49N9O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[1-[[1-cyclohexyl-3-hydroxy-4-(1-methyltetrazol-5-yl)sulfanylbutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-4-morpholin-4-yl-2-(naphthalen-1-ylmethyl)-4-oxobutanamide |
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| Density | 1.4g/cm3 |
|---|---|
| Molecular Formula | C37H49N9O5S |
| Molecular Weight | 731.90700 |
| Exact Mass | 731.35800 |
| PSA | 212.53000 |
| LogP | 4.44840 |
| Index of Refraction | 1.694 |
| InChIKey | RWKUHCPMOHGXNC-UHFFFAOYSA-N |
| SMILES | Cn1nnnc1SCC(O)C(CC1CCCCC1)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(CC(=O)N1CCOCC1)Cc1cccc2ccccc12 |