C43H46F2N8O5 — CID 157146854
N-[7-[(2S,3R,4R,5S)-5-ethenyl-5-ethyl-3-fluoro-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]benzamide;N-[7-[(2S,3R,4R,5R)-5-ethyl-3-fluoro-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]benzamide (PubChem CID 157146854) has the molecular formula C43H46F2N8O5 and a molecular weight of 792.89 g/mol. Its IUPAC name is N-[7-[(2S,3R,4R,5S)-5-ethenyl-5-ethyl-3-fluoro-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]benzamide;N-[7-[(2S,3R,4R,5R)-5-ethyl-3-fluoro-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]benzamide.
| Compound Name | N-[7-[(2S,3R,4R,5S)-5-ethenyl-5-ethyl-3-fluoro-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]benzamide;N-[7-[(2S,3R,4R,5R)-5-ethyl-3-fluoro-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]benzamide |
|---|---|
| PubChem CID | 157146854 |
| Molecular Formula | C43H46F2N8O5 |
| Molecular Weight | 792.89 g/mol |
| Exact Mass | 792.36 |
| IUPAC Name | N-[7-[(2S,3R,4R,5S)-5-ethenyl-5-ethyl-3-fluoro-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]benzamide;N-[7-[(2S,3R,4R,5R)-5-ethyl-3-fluoro-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]benzamide |
| SMILES | C=C[C@]1(CC)O[C@@H](c2ccc3c(NC(=O)c4ccccc4)ncnn23)[C@H](F)[C@@H]1C.CC[C@@]1(CO)O[C@@H](c2ccc3c(NC(=O)c4ccccc4)ncnn23)[C@H](F)[C@@H]1C |
| InChI | InChI=1S/C22H23FN4O2.C21H23FN4O3/c1-4-22(5-2)14(3)18(23)19(29-22)16-11-12-17-20(24-13-25-27(16)17)26-21(28)15-9-7-6-8-10-15;1-3-21(11-27)13(2)17(22)18(29-21)15-9-10-16-19(23-12-24-26(15)16)25-20(28)14-7-5-4-6-8-14/h4,6-14,18-19H,1,5H2,2-3H3,(H,24,25,26,28);4-10,12-13,17-18,27H,3,11H2,1-2H3,(H,23,24,25,28)/t14-,18+,19-,22+;13-,17+,18-,21-/m00/s1 |
| InChIKey | AKUOAENRZVFMCM-LNAUFVEESA-N |
| XLogP | 7.53 |
| TPSA | 157.27 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 58 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 792.89 |
| LogP ≤ 5 | 7.53 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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