C33H33F3N6O2 — CID 165158593
11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one (PubChem CID 165158593) has the molecular formula C33H33F3N6O2 and a molecular weight of 602.66 g/mol. Its IUPAC name is 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[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)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one |
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| PubChem CID | 165158593 |
| Molecular Formula | C33H33F3N6O2 |
| Molecular Weight | 602.66 g/mol |
| Exact Mass | 602.26 |
| IUPAC Name | 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one |
| SMILES | C=CC(=O)N1CC2CN(C)c3c(F)c(-c4ccccc4F)c(F)c4c3c(nc(=O)n4-c3c(C)ccnc3C(C)C)N2CC1C |
| InChI | InChI=1S/C33H33F3N6O2/c1-7-23(43)40-16-20-15-39(6)30-25-31(27(36)24(26(30)35)21-10-8-9-11-22(21)34)42(29-18(4)12-13-37-28(29)17(2)3)33(44)38-32(25)41(20)14-19(40)5/h7-13,17,19-20H,1,14-16H2,2-6H3 |
| InChIKey | IOLRRNDOMGCOQH-UHFFFAOYSA-N |
| XLogP | 5.34 |
| TPSA | 74.57 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 44 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 602.66 |
| LogP ≤ 5 | 5.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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