3-cyclopentyl-1-(4-{6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-(4-{6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)propan-1-one
3-cyclopentyl-1-(4-{6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | V019-9832 |
| Compound Name: | 3-cyclopentyl-1-(4-{6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)propan-1-one |
| Molecular Weight: | 529.61 |
| Molecular Formula: | C28 H34 F3 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)Cc1nc(c2c(c3cccc(c3)C(F)(F)F)noc2n1)N1CCN(CC1)C(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5477 |
| logD: | 6.5471 |
| logSw: | -6.113 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.773 |
| InChI Key: | GFAOVVPSOYJKKE-UHFFFAOYSA-N |