cyclopentyl(4-{6-propyl-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-propyl-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)methanone
cyclopentyl(4-{6-propyl-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)methanone
Compound characteristics
| Compound ID: | V020-3290 |
| Compound Name: | cyclopentyl(4-{6-propyl-3-[3-(trifluoromethyl)phenyl][1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)methanone |
| Molecular Weight: | 501.55 |
| Molecular Formula: | C26 H30 F3 N5 O2 |
| Smiles: | CCCc1nc(c2c(c3cccc(c3)C(F)(F)F)noc2n1)N1CCCN(CC1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1586 |
| logD: | 6.1582 |
| logSw: | -5.8887 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.632 |
| InChI Key: | BCUJLTSMWPGECL-UHFFFAOYSA-N |