N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-2,4-difluorobenzamide
Chemical Structure Depiction of
N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-2,4-difluorobenzamide
N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-2,4-difluorobenzamide
Compound characteristics
Compound ID: | V021-9110 |
Compound Name: | N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-2,4-difluorobenzamide |
Molecular Weight: | 456.49 |
Molecular Formula: | C28 H22 F2 N2 O2 |
Smiles: | C(C(Nc1ccccc1)=O)c1cccc(c1)N(Cc1ccccc1)C(c1ccc(cc1F)F)=O |
Stereo: | ACHIRAL |
logP: | 5.7881 |
logD: | 5.7881 |
logSw: | -5.8753 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.467 |
InChI Key: | UWNNDMOCTPEMMN-UHFFFAOYSA-N |