[4-(adamantan-1-yl)piperazin-1-yl][3-bromo-5-(5-bromofuran-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
Chemical Structure Depiction of
[4-(adamantan-1-yl)piperazin-1-yl][3-bromo-5-(5-bromofuran-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
[4-(adamantan-1-yl)piperazin-1-yl][3-bromo-5-(5-bromofuran-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
Compound characteristics
| Compound ID: | 8014-9676 |
| Compound Name: | [4-(adamantan-1-yl)piperazin-1-yl][3-bromo-5-(5-bromofuran-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone |
| Molecular Weight: | 657.33 |
| Molecular Formula: | C26 H26 Br2 F3 N5 O2 |
| Smiles: | C1C2CC3CC1CC(C2)(C3)N1CCN(CC1)C(c1c(c2nc(cc(C(F)(F)F)n2n1)c1ccc(o1)[Br])[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.4348 |
| logD: | 6.3941 |
| logSw: | -6.1008 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.241 |
| InChI Key: | FEYISGXBYJYJJY-UHFFFAOYSA-N |