2-(4-cyclohexylphenoxy)-N-[3-(naphtho[1,2-d][1,3]oxazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-cyclohexylphenoxy)-N-[3-(naphtho[1,2-d][1,3]oxazol-2-yl)phenyl]acetamide
2-(4-cyclohexylphenoxy)-N-[3-(naphtho[1,2-d][1,3]oxazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8188-0895 |
| Compound Name: | 2-(4-cyclohexylphenoxy)-N-[3-(naphtho[1,2-d][1,3]oxazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 476.58 |
| Molecular Formula: | C31 H28 N2 O3 |
| Smiles: | C1CCC(CC1)c1ccc(cc1)OCC(Nc1cccc(c1)c1nc2c3ccccc3ccc2o1)=O |
| Stereo: | ACHIRAL |
| logP: | 8.0879 |
| logD: | 8.0879 |
| logSw: | -7.2853 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.845 |
| InChI Key: | OMLAXASCMRJPAT-UHFFFAOYSA-N |