C28H27F5N4O3S — CID 156520853
(12S)-8-(2,4-difluorophenyl)-4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-12-(methoxymethyl)-7-(trifluoromethyl)-10-thia-1,3-diazatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one (PubChem CID 156520853) has the molecular formula C28H27F5N4O3S and a molecular weight of 594.61 g/mol. Its IUPAC name is (12S)-8-(2,4-difluorophenyl)-4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-12-(methoxymethyl)-7-(trifluoromethyl)-10-thia-1,3-diazatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one.
| Compound Name | (12S)-8-(2,4-difluorophenyl)-4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-12-(methoxymethyl)-7-(trifluoromethyl)-10-thia-1,3-diazatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one |
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| PubChem CID | 156520853 |
| Molecular Formula | C28H27F5N4O3S |
| Molecular Weight | 594.61 g/mol |
| Exact Mass | 594.17 |
| IUPAC Name | (12S)-8-(2,4-difluorophenyl)-4-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-12-(methoxymethyl)-7-(trifluoromethyl)-10-thia-1,3-diazatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one |
| SMILES | C=CC(=O)N1C[C@H](C)N(c2nc(=O)n3c4c(c(-c5ccc(F)cc5F)c(C(F)(F)F)cc24)SC[C@@H]3COC)C[C@H]1C |
| InChI | InChI=1S/C28H27F5N4O3S/c1-5-22(38)35-10-15(3)36(11-14(35)2)26-19-9-20(28(31,32)33)23(18-7-6-16(29)8-21(18)30)25-24(19)37(27(39)34-26)17(12-40-4)13-41-25/h5-9,14-15,17H,1,10-13H2,2-4H3/t14-,15+,17+/m1/s1 |
| InChIKey | JMODAFBZAPDHNZ-VYDXJSESSA-N |
| XLogP | 5.27 |
| TPSA | 67.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 41 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 594.61 |
| LogP ≤ 5 | 5.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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