N-benzyl-N-[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
N-benzyl-N-[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V016-6477 |
| Compound Name: | N-benzyl-N-[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide |
| Molecular Weight: | 482.55 |
| Molecular Formula: | C30 H27 F N2 O3 |
| Smiles: | C(C(NCc1ccc(cc1)F)=O)c1cccc(c1)N(Cc1ccccc1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0007 |
| logD: | 5.0007 |
| logSw: | -4.9236 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.761 |
| InChI Key: | CNOHSGSDPXTZRZ-UHFFFAOYSA-N |