N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-3-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2-oxazole-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-3-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2-oxazole-4-carboxamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-3-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V026-9477 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-3-methyl-5-[4-(trifluoromethoxy)phenyl]-1,2-oxazole-4-carboxamide |
| Molecular Weight: | 460.45 |
| Molecular Formula: | C24 H23 F3 N2 O4 |
| Salt: | not_available |
| Smiles: | Cc1c(C(N[C@H]2CCC[C@@H]2OCc2ccccc2)=O)c(c2ccc(cc2)OC(F)(F)F)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.2119 |
| logD: | 5.2119 |
| logSw: | -5.1692 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.099 |
| InChI Key: | LWKUTKFCGWNABW-PMACEKPBSA-N |