N-benzyl-N-{3-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-{3-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
N-benzyl-N-{3-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V016-6429 |
| Compound Name: | N-benzyl-N-{3-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-2-phenoxyacetamide |
| Molecular Weight: | 468.53 |
| Molecular Formula: | C29 H25 F N2 O3 |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)c1cccc(c1)N(Cc1ccccc1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3383 |
| logD: | 5.3378 |
| logSw: | -5.5557 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.439 |
| InChI Key: | XIPDHBKTBVYDDF-UHFFFAOYSA-N |