cyclopentyl(4-{6-propyl-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(4-{6-propyl-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
cyclopentyl(4-{6-propyl-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V016-8402 |
| Compound Name: | cyclopentyl(4-{6-propyl-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone |
| Molecular Weight: | 487.52 |
| Molecular Formula: | C25 H28 F3 N5 O2 |
| Salt: | not_available |
| Smiles: | CCCc1nc(c2c(c3cccc(c3)C(F)(F)F)noc2n1)N1CCN(CC1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8904 |
| logD: | 5.8899 |
| logSw: | -5.8708 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.301 |
| InChI Key: | KFMPKVPWYDBWPJ-UHFFFAOYSA-N |