| Phytochemical Name : (2S)-Flavanone |
| PCNDIDOT0136 |
| Pubchem CID : 439652 |
| Molecular formula: C15H12O2 |
| Canonical SMILES : C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3 |
Synonymes : (2S)-Flavanone|17002-31-2|(-)-Flavanone|Flavanone, (-)-|Flavanone, (S)-(-)-|(2S)-2-phenyl-2,3-dihydrochromen-4-one|(S)-2-Phenyl-4-chromanone|UNII-N50DYZ2H5Q|N50DYZ2H5Q|4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-, (2S)-|94166II|(S)-2-Phenyl-3,4-dihydro-2H-benzopyran-4-one|(2S)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one|(S)-2-Phenylchroman-4-one|(2S)-2-phenyl-2,3-dihydro-4H-chromen-4-one|(2S)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one|(?)-Flavanone|(2S)-Flavan-4-one|BIDD:ER0487|CHEMBL4781878|SCHEMBL12189591|CHEBI:15606|(R,S)-2-Phenyl-chroman-4-one|BDBM223138|MFCD30063726|C02099|EN300-22849280|Q27098139 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.410 |
| Log Po/w (XLOGP3) : 3.140 |
| Log Po/w (WLOGP) : 3.070 |
| Log Po/w (MLOGP) : 2.470 |
| Log Po/w (SILICOS-IT) : 3.570 |
| Consensus Log Po/w : 2.930 |

