{4-[6-butyl-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]piperazin-1-yl}[4-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
{4-[6-butyl-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]piperazin-1-yl}[4-(trifluoromethyl)phenyl]methanone
{4-[6-butyl-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]piperazin-1-yl}[4-(trifluoromethyl)phenyl]methanone
Compound characteristics
| Compound ID: | V019-8722 |
| Compound Name: | {4-[6-butyl-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]piperazin-1-yl}[4-(trifluoromethyl)phenyl]methanone |
| Molecular Weight: | 559.59 |
| Molecular Formula: | C31 H28 F3 N5 O2 |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c(c3ccc4ccccc4c3)noc2n1)N1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3686 |
| logD: | 7.3679 |
| logSw: | -6.5436 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.471 |
| InChI Key: | HGXNQIGVFGQCFU-UHFFFAOYSA-N |