3-[(2-chlorophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Chemical Structure Depiction of
3-[(2-chlorophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
3-[(2-chlorophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Compound characteristics
| Compound ID: | Y508-7520 |
| Compound Name: | 3-[(2-chlorophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide |
| Molecular Weight: | 391.9 |
| Molecular Formula: | C24 H22 Cl N O2 |
| Smiles: | C1CC(c2ccccc2C1)NC(c1cccc(COc2ccccc2[Cl])c1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5531 |
| logD: | 5.5524 |
| logSw: | -6.0631 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.81 |
| InChI Key: | YOZHVBFENSDJSG-QFIPXVFZSA-N |