C18H24F3N3O3S — CID 118745375
1-(propan-2-yloxymethyl)-8-(thiophen-2-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine;2,2,2-trifluoroacetic acid (PubChem CID 118745375) has the molecular formula C18H24F3N3O3S and a molecular weight of 419.47 g/mol. Its IUPAC name is 1-(propan-2-yloxymethyl)-8-(thiophen-2-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine;2,2,2-trifluoroacetic acid.
| Compound Name | 1-(propan-2-yloxymethyl)-8-(thiophen-2-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine;2,2,2-trifluoroacetic acid |
|---|---|
| PubChem CID | 118745375 |
| Molecular Formula | C18H24F3N3O3S |
| Molecular Weight | 419.47 g/mol |
| Exact Mass | 419.15 |
| IUPAC Name | 1-(propan-2-yloxymethyl)-8-(thiophen-2-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine;2,2,2-trifluoroacetic acid |
| SMILES | CC(C)OCc1ncn2c1CN(Cc1cccs1)CCC2.O=C(O)C(F)(F)F |
| InChI | InChI=1S/C16H23N3OS.C2HF3O2/c1-13(2)20-11-15-16-10-18(9-14-5-3-8-21-14)6-4-7-19(16)12-17-15;3-2(4,5)1(6)7/h3,5,8,12-13H,4,6-7,9-11H2,1-2H3;(H,6,7) |
| InChIKey | RBZSSMORDWQBOM-UHFFFAOYSA-N |
| XLogP | 3.91 |
| TPSA | 67.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 419.47 |
| LogP ≤ 5 | 3.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |