C19H26F3N3O3S — CID 155825376
8-[(5-methylthiophen-2-yl)methyl]-1-(propan-2-yloxymethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine;2,2,2-trifluoroacetic acid (PubChem CID 155825376) has the molecular formula C19H26F3N3O3S and a molecular weight of 433.50 g/mol. Its IUPAC name is 8-[(5-methylthiophen-2-yl)methyl]-1-(propan-2-yloxymethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine;2,2,2-trifluoroacetic acid.
| Compound Name | 8-[(5-methylthiophen-2-yl)methyl]-1-(propan-2-yloxymethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine;2,2,2-trifluoroacetic acid |
|---|---|
| PubChem CID | 155825376 |
| Molecular Formula | C19H26F3N3O3S |
| Molecular Weight | 433.50 g/mol |
| Exact Mass | 433.16 |
| IUPAC Name | 8-[(5-methylthiophen-2-yl)methyl]-1-(propan-2-yloxymethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine;2,2,2-trifluoroacetic acid |
| SMILES | Cc1ccc(CN2CCCn3cnc(COC(C)C)c3C2)s1.O=C(O)C(F)(F)F |
| InChI | InChI=1S/C17H25N3OS.C2HF3O2/c1-13(2)21-11-16-17-10-19(7-4-8-20(17)12-18-16)9-15-6-5-14(3)22-15;3-2(4,5)1(6)7/h5-6,12-13H,4,7-11H2,1-3H3;(H,6,7) |
| InChIKey | GJDNHXQGXMCDBJ-UHFFFAOYSA-N |
| XLogP | 4.22 |
| TPSA | 67.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 433.50 |
| LogP ≤ 5 | 4.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |