C34H33F2N7O2S — CID 165158982
11,13-difluoro-4-methyl-12-(5-methyl-1H-indazol-4-yl)-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-9-thia-2,5,15,17-tetrazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one (PubChem CID 165158982) has the molecular formula C34H33F2N7O2S and a molecular weight of 641.75 g/mol. Its IUPAC name is 11,13-difluoro-4-methyl-12-(5-methyl-1H-indazol-4-yl)-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-9-thia-2,5,15,17-tetrazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one.
| Compound Name | 11,13-difluoro-4-methyl-12-(5-methyl-1H-indazol-4-yl)-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-9-thia-2,5,15,17-tetrazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one |
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| PubChem CID | 165158982 |
| Molecular Formula | C34H33F2N7O2S |
| Molecular Weight | 641.75 g/mol |
| Exact Mass | 641.24 |
| IUPAC Name | 11,13-difluoro-4-methyl-12-(5-methyl-1H-indazol-4-yl)-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-9-thia-2,5,15,17-tetrazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one |
| SMILES | C=CC(=O)N1CC2CSc3c(F)c(-c4c(C)ccc5[nH]ncc45)c(F)c4c3c(nc(=O)n4-c3c(C)ccnc3C(C)C)N2CC1C |
| InChI | InChI=1S/C34H33F2N7O2S/c1-7-23(44)41-14-20-15-46-32-26-31(27(35)25(28(32)36)24-17(4)8-9-22-21(24)12-38-40-22)43(30-18(5)10-11-37-29(30)16(2)3)34(45)39-33(26)42(20)13-19(41)6/h7-12,16,19-20H,1,13-15H2,2-6H3,(H,38,40) |
| InChIKey | OVGGEHBCHKOHSZ-UHFFFAOYSA-N |
| XLogP | 6.04 |
| TPSA | 100.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 46 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 641.75 |
| LogP ≤ 5 | 6.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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