2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide
2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide
Compound characteristics
| Compound ID: | D107-0082 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide |
| Molecular Weight: | 318.35 |
| Molecular Formula: | C17 H19 F N2 O3 |
| Smiles: | CCC(C(Nc1c2CCCCc2no1)=O)Oc1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.65 |
| logD: | 3.6087 |
| logSw: | -3.8285 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.511 |
| InChI Key: | PZOKEXXQPHYOAM-HNNXBMFYSA-N |