C45H72FNO11 — CID 67881914
(18E)-17-ethyl-20-fluoro-1-hydroxy-12-[1-(4-hydroxy-3-propan-2-yloxycyclohexyl)prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone (PubChem CID 67881914) has the molecular formula C45H72FNO11 and a molecular weight of 822.06 g/mol. Its IUPAC name is (18E)-17-ethyl-20-fluoro-1-hydroxy-12-[1-(4-hydroxy-3-propan-2-yloxycyclohexyl)prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone.
| Compound Name | (18E)-17-ethyl-20-fluoro-1-hydroxy-12-[1-(4-hydroxy-3-propan-2-yloxycyclohexyl)prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone |
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| PubChem CID | 67881914 |
| Molecular Formula | C45H72FNO11 |
| Molecular Weight | 822.06 g/mol |
| Exact Mass | 821.51 |
| IUPAC Name | (18E)-17-ethyl-20-fluoro-1-hydroxy-12-[1-(4-hydroxy-3-propan-2-yloxycyclohexyl)prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone |
| SMILES | CCC1/C=C(\C)C(F)C(C)CC(OC)C2OC(O)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C)=CC3CCC(O)C(OC(C)C)C3)C(C)CCC1=O)C(C)CC2OC |
| InChI | InChI=1S/C45H72FNO11/c1-11-32-21-27(5)39(46)28(6)22-37(54-9)41-38(55-10)23-30(8)45(53,58-41)42(50)43(51)47-19-13-12-14-33(47)44(52)57-40(26(4)15-17-34(32)48)29(7)20-31-16-18-35(49)36(24-31)56-25(2)3/h20-21,25-26,28,30-33,35-41,49,53H,11-19,22-24H2,1-10H3/b27-21+,29-20? |
| InChIKey | UESWQEYBXKLLOG-FIBCBFFOSA-N |
| XLogP | 6.23 |
| TPSA | 158.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 58 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 822.06 |
| LogP ≤ 5 | 6.23 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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