4-benzyl-N-[(2S)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-benzyl-N-[(2S)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl]piperazine-1-carboxamide
4-benzyl-N-[(2S)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6832 |
| Compound Name: | 4-benzyl-N-[(2S)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl]piperazine-1-carboxamide |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C23 H30 N4 O4 |
| Smiles: | C[C@@H](C(Nc1cc(ccc1OC)OC)=O)NC(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.6283 |
| logD: | 2.1063 |
| logSw: | -3.2001 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.572 |
| InChI Key: | YQFUNQNKSHRDMI-KRWDZBQOSA-N |