N-[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide
N-[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6659 |
| Compound Name: | N-[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 388.42 |
| Molecular Formula: | C20 H22 F2 N4 O2 |
| Smiles: | C[C@@H](C(Nc1ccccc1F)=O)NC(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.1945 |
| logD: | 3.1937 |
| logSw: | -3.4289 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.118 |
| InChI Key: | QFNPLQRSIOGABP-AWEZNQCLSA-N |