C52H52N2O4S — CID 135029217
(5S,26S)-6,25-dibenzyl-5,26-diphenyl-3,14,17,28-tetraoxa-33-thia-6,25-diazatetracyclo[28.2.1.08,13.018,23]tritriaconta-1(32),8,10,12,18,20,22,30-octaene (PubChem CID 135029217) has the molecular formula C52H52N2O4S and a molecular weight of 801.07 g/mol. Its IUPAC name is (5S,26S)-6,25-dibenzyl-5,26-diphenyl-3,14,17,28-tetraoxa-33-thia-6,25-diazatetracyclo[28.2.1.08,13.018,23]tritriaconta-1(32),8,10,12,18,20,22,30-octaene.
| Compound Name | (5S,26S)-6,25-dibenzyl-5,26-diphenyl-3,14,17,28-tetraoxa-33-thia-6,25-diazatetracyclo[28.2.1.08,13.018,23]tritriaconta-1(32),8,10,12,18,20,22,30-octaene |
|---|---|
| PubChem CID | 135029217 |
| Molecular Formula | C52H52N2O4S |
| Molecular Weight | 801.07 g/mol |
| Exact Mass | 800.36 |
| IUPAC Name | (5S,26S)-6,25-dibenzyl-5,26-diphenyl-3,14,17,28-tetraoxa-33-thia-6,25-diazatetracyclo[28.2.1.08,13.018,23]tritriaconta-1(32),8,10,12,18,20,22,30-octaene |
| SMILES | c1ccc(CN2Cc3ccccc3OCCOc3ccccc3CN(Cc3ccccc3)[C@@H](c3ccccc3)COCc3ccc(s3)COC[C@@H]2c2ccccc2)cc1 |
| InChI | InChI=1S/C52H52N2O4S/c1-5-17-41(18-6-1)33-53-35-45-25-13-15-27-51(45)57-31-32-58-52-28-16-14-26-46(52)36-54(34-42-19-7-2-8-20-42)50(44-23-11-4-12-24-44)40-56-38-48-30-29-47(59-48)37-55-39-49(53)43-21-9-3-10-22-43/h1-30,49-50H,31-40H2/t49-,50-/m1/s1 |
| InChIKey | MGTQNQIMJTWVHT-CDKYPKJRSA-N |
| XLogP | 11.44 |
| TPSA | 43.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 801.07 |
| LogP ≤ 5 | 11.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |