C32H36F3N3O3S — CID 4295624
[5,13-dihydroxy-6,10-dimethyl-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-17-tricyclo[13.2.2.02,6]nonadeca-1(17),9,15,18-tetraenyl]-[3-(trifluoromethyl)phenyl]methanone (PubChem CID 4295624) has the molecular formula C32H36F3N3O3S and a molecular weight of 599.72 g/mol. Its IUPAC name is [5,13-dihydroxy-6,10-dimethyl-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-17-tricyclo[13.2.2.02,6]nonadeca-1(17),9,15,18-tetraenyl]-[3-(trifluoromethyl)phenyl]methanone.
| Compound Name | [5,13-dihydroxy-6,10-dimethyl-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-17-tricyclo[13.2.2.02,6]nonadeca-1(17),9,15,18-tetraenyl]-[3-(trifluoromethyl)phenyl]methanone |
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| PubChem CID | 4295624 |
| Molecular Formula | C32H36F3N3O3S |
| Molecular Weight | 599.72 g/mol |
| Exact Mass | 599.24 |
| IUPAC Name | [5,13-dihydroxy-6,10-dimethyl-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-17-tricyclo[13.2.2.02,6]nonadeca-1(17),9,15,18-tetraenyl]-[3-(trifluoromethyl)phenyl]methanone |
| SMILES | CC1=CCCC2(C)C(CCC2(O)CSc2ncn[nH]2)c2ccc(cc2C(=O)c2cccc(C(F)(F)F)c2)CC(O)CC1 |
| InChI | InChI=1S/C32H36F3N3O3S/c1-20-5-4-13-30(2)27(12-14-31(30,41)18-42-29-36-19-37-38-29)25-11-9-21(15-24(39)10-8-20)16-26(25)28(40)22-6-3-7-23(17-22)32(33,34)35/h3,5-7,9,11,16-17,19,24,27,39,41H,4,8,10,12-15,18H2,1-2H3,(H,36,37,38) |
| InChIKey | UADFMCFYQTVLHU-UHFFFAOYSA-N |
| XLogP | 6.89 |
| TPSA | 99.10 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 42 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 599.72 |
| LogP ≤ 5 | 6.89 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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