N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6724 |
| Compound Name: | N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 410.52 |
| Molecular Formula: | C23 H30 N4 O3 |
| Smiles: | CC(C)[C@@H](C(Nc1ccc(cc1)OC)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.4171 |
| logD: | 3.4133 |
| logSw: | -3.5121 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.549 |
| InChI Key: | VGPGAKDZNJYMCX-NRFANRHFSA-N |