2-(4-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
2-(4-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Compound characteristics
| Compound ID: | D107-0039 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide |
| Molecular Weight: | 302.33 |
| Molecular Formula: | C16 H18 N2 O4 |
| Smiles: | COc1ccc(cc1)OCC(Nc1c2CCCCc2no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7128 |
| logD: | 2.6976 |
| logSw: | -3.1229 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.668 |
| InChI Key: | NTIIQVTVLXJMHI-UHFFFAOYSA-N |