N-[(2S)-1-{[(4-fluorophenyl)methyl]amino}-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-[(2S)-1-{[(4-fluorophenyl)methyl]amino}-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
N-[(2S)-1-{[(4-fluorophenyl)methyl]amino}-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6553 |
| Compound Name: | N-[(2S)-1-{[(4-fluorophenyl)methyl]amino}-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 412.51 |
| Molecular Formula: | C23 H29 F N4 O2 |
| Smiles: | CC(C)[C@@H](C(NCc1ccc(cc1)F)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.0238 |
| logD: | 3.02 |
| logSw: | -3.2101 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.327 |
| InChI Key: | AXFGGJAOLMUQGW-NRFANRHFSA-N |