C32H30F3N5O2S — CID 165159838
11,13-difluoro-12-(2-fluorophenyl)-3-methyl-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 165159838) has the molecular formula C32H30F3N5O2S and a molecular weight of 605.69 g/mol. Its IUPAC name is 11,13-difluoro-12-(2-fluorophenyl)-3-methyl-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-12-(2-fluorophenyl)-3-methyl-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 | 165159838 |
| Molecular Formula | C32H30F3N5O2S |
| Molecular Weight | 605.69 g/mol |
| Exact Mass | 605.21 |
| IUPAC Name | 11,13-difluoro-12-(2-fluorophenyl)-3-methyl-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)N1CC(C)N2c3nc(=O)n(-c4c(C)ccnc4C(C)C)c4c(F)c(-c5ccccc5F)c(F)c(c34)SCC2C1 |
| InChI | InChI=1S/C32H30F3N5O2S/c1-6-22(41)38-13-18(5)39-19(14-38)15-43-30-24-29(25(34)23(26(30)35)20-9-7-8-10-21(20)33)40(32(42)37-31(24)39)28-17(4)11-12-36-27(28)16(2)3/h6-12,16,18-19H,1,13-15H2,2-5H3 |
| InChIKey | BBSGOMLKLUHILY-UHFFFAOYSA-N |
| XLogP | 5.99 |
| TPSA | 71.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 43 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 605.69 |
| LogP ≤ 5 | 5.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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