C42H52N2O11SSi — CID 138983854
[(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[(4S,5S)-5-[(1R)-2-hydroxy-1-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] methanesulfonate (PubChem CID 138983854) has the molecular formula C42H52N2O11SSi and a molecular weight of 821.03 g/mol. Its IUPAC name is [(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[(4S,5S)-5-[(1R)-2-hydroxy-1-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] methanesulfonate.
| Compound Name | [(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[(4S,5S)-5-[(1R)-2-hydroxy-1-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] methanesulfonate |
|---|---|
| PubChem CID | 138983854 |
| Molecular Formula | C42H52N2O11SSi |
| Molecular Weight | 821.03 g/mol |
| Exact Mass | 820.31 |
| IUPAC Name | [(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[(4S,5S)-5-[(1R)-2-hydroxy-1-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl] methanesulfonate |
| SMILES | CC1(C)O[C@@H]([C@@H](CO)N(NC(=O)OCc2ccccc2)C(=O)OCc2ccccc2)[C@@H]([C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)OS(C)(=O)=O)O1 |
| InChI | InChI=1S/C42H52N2O11SSi/c1-41(2,3)57(33-23-15-9-16-24-33,34-25-17-10-18-26-34)52-30-36(55-56(6,48)49)38-37(53-42(4,5)54-38)35(27-45)44(40(47)51-29-32-21-13-8-14-22-32)43-39(46)50-28-31-19-11-7-12-20-31/h7-26,35-38,45H,27-30H2,1-6H3,(H,43,46)/t35-,36+,37+,38-/m1/s1 |
| InChIKey | NCKGSEZVPBQWOP-FJFYJGPHSA-N |
| XLogP | 5.27 |
| TPSA | 159.16 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 57 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 821.03 |
| LogP ≤ 5 | 5.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'} |
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