cyclopentyl(4-{6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(4-{6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)methanone
cyclopentyl(4-{6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)methanone
Compound characteristics
| Compound ID: | V015-3959 |
| Compound Name: | cyclopentyl(4-{6-(2-methylpropyl)-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)methanone |
| Molecular Weight: | 515.58 |
| Molecular Formula: | C27 H32 F3 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)Cc1nc(c2c(c3cccc(c3)C(F)(F)F)noc2n1)N1CCCN(CC1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4615 |
| logD: | 6.4609 |
| logSw: | -6.0281 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.632 |
| InChI Key: | JRPAQGQJBCUDAW-UHFFFAOYSA-N |