C40H44N2O10 — CID 122386909
tert-butyl (3R)-3-benzyl-3-[(1S,2S,3S,4S,5R)-2-(2-ethoxy-2-oxoethyl)-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-(4-methoxyphenyl)-5-nitrocyclopentyl]-2-oxoindole-1-carboxylate (PubChem CID 122386909) has the molecular formula C40H44N2O10 and a molecular weight of 712.80 g/mol. Its IUPAC name is tert-butyl (3R)-3-benzyl-3-[(1S,2S,3S,4S,5R)-2-(2-ethoxy-2-oxoethyl)-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-(4-methoxyphenyl)-5-nitrocyclopentyl]-2-oxoindole-1-carboxylate.
| Compound Name | tert-butyl (3R)-3-benzyl-3-[(1S,2S,3S,4S,5R)-2-(2-ethoxy-2-oxoethyl)-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-(4-methoxyphenyl)-5-nitrocyclopentyl]-2-oxoindole-1-carboxylate |
|---|---|
| PubChem CID | 122386909 |
| Molecular Formula | C40H44N2O10 |
| Molecular Weight | 712.80 g/mol |
| Exact Mass | 712.30 |
| IUPAC Name | tert-butyl (3R)-3-benzyl-3-[(1S,2S,3S,4S,5R)-2-(2-ethoxy-2-oxoethyl)-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-(4-methoxyphenyl)-5-nitrocyclopentyl]-2-oxoindole-1-carboxylate |
| SMILES | CCOC(=O)C[C@H]1[C@H](/C=C/C(=O)OC)[C@@H](c2ccc(OC)cc2)[C@@H]([N+](=O)[O-])[C@@H]1[C@@]1(Cc2ccccc2)C(=O)N(C(=O)OC(C)(C)C)c2ccccc21 |
| InChI | InChI=1S/C40H44N2O10/c1-7-51-33(44)23-29-28(21-22-32(43)50-6)34(26-17-19-27(49-5)20-18-26)36(42(47)48)35(29)40(24-25-13-9-8-10-14-25)30-15-11-12-16-31(30)41(37(40)45)38(46)52-39(2,3)4/h8-22,28-29,34-36H,7,23-24H2,1-6H3/b22-21+/t28-,29-,34+,35+,36+,40-/m0/s1 |
| InChIKey | HFQPIPAGLYLQHN-FCOZDQJGSA-N |
| XLogP | 6.43 |
| TPSA | 151.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 712.80 |
| LogP ≤ 5 | 6.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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