C46H40N12O13S5 — CID 10964274
32-[[4-[2-(2-piperazin-1-ylethylamino)ethylsulfonyl]phenyl]sulfamoyl]-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12(39),13(18),14,16,19,21,23,25,27,29,31(36),32,34-nonadecaene-5,14,23-trisulfonic acid (PubChem CID 10964274) has the molecular formula C46H40N12O13S5 and a molecular weight of 1129.23 g/mol. Its IUPAC name is 32-[[4-[2-(2-piperazin-1-ylethylamino)ethylsulfonyl]phenyl]sulfamoyl]-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12(39),13(18),14,16,19,21,23,25,27,29,31(36),32,34-nonadecaene-5,14,23-trisulfonic acid.
| Compound Name | 32-[[4-[2-(2-piperazin-1-ylethylamino)ethylsulfonyl]phenyl]sulfamoyl]-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12(39),13(18),14,16,19,21,23,25,27,29,31(36),32,34-nonadecaene-5,14,23-trisulfonic acid |
|---|---|
| PubChem CID | 10964274 |
| Molecular Formula | C46H40N12O13S5 |
| Molecular Weight | 1129.23 g/mol |
| Exact Mass | 1128.14 |
| IUPAC Name | 32-[[4-[2-(2-piperazin-1-ylethylamino)ethylsulfonyl]phenyl]sulfamoyl]-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12(39),13(18),14,16,19,21,23,25,27,29,31(36),32,34-nonadecaene-5,14,23-trisulfonic acid |
| SMILES | O=S(=O)(O)c1cccc2c1-c1nc3nc(nc4[nH]c(nc5[nH]c(nc-2n1)c1c(S(=O)(=O)O)cccc51)c1c(S(=O)(=O)Nc2ccc(S(=O)(=O)CCNCCN5CCNCC5)cc2)cccc41)-c1c-3cccc1S(=O)(=O)O |
| InChI | InChI=1S/C46H40N12O13S5/c59-72(60,24-20-48-19-23-58-21-17-47-18-22-58)26-15-13-25(14-16-26)57-73(61,62)31-9-1-5-27-35(31)43-49-39(27)51-44-37-29(7-3-11-33(37)75(66,67)68)41(53-44)55-46-38-30(8-4-12-34(38)76(69,70)71)42(56-46)54-45-36-28(40(50-43)52-45)6-2-10-32(36)74(63,64)65/h1-16,47-48,57H,17-24H2,(H,63,64,65)(H,66,67,68)(H,69,70,71)(H2,49,50,51,52,53,54,55,56) |
| InChIKey | BSNFOUYRWLQMTD-UHFFFAOYSA-N |
| XLogP | 3.68 |
| TPSA | 379.64 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 76 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1129.23 |
| LogP ≤ 5 | 3.68 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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