| Phytochemical Name : (S)-bupropion |
| PCNDIDOT0252 |
| Pubchem CID : 667684 |
| Molecular formula: C13H18ClNO |
| Canonical SMILES : CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C |
Synonymes : (S)-bupropion|Bupropion, (S)-|324548-43-8|(2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one|69BL03TL5X|UNII-69BL03TL5X|CHEBI:36793|(2S)-1-(3-Chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone|1-Propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-, (2S)-|Lopac-B-102|NCGC00016807-01|CAS-31677-93-7|SCHEMBL60314|CHEMBL249669|DTXSID801317781|AKOS027321181|NCGC00015122-01|NCGC00015122-02|NCGC00015122-05|Q27116963 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.030 |
| Log Po/w (XLOGP3) : 3.220 |
| Log Po/w (WLOGP) : 3.300 |
| Log Po/w (MLOGP) : 2.850 |
| Log Po/w (SILICOS-IT) : 3.350 |
| Consensus Log Po/w : 3.150 |