| Phytochemical Name : 2-(4-(Methoxymethyl)phenyl)acetic acid |
| PCNDIDOT0461 |
| Pubchem CID : 22988428 |
| Molecular formula: C10H12O3 |
| Canonical SMILES : COCC1=CC=C(C=C1)CC(=O)O |
Synonymes : 343880-24-0|2-(4-(Methoxymethyl)phenyl)acetic acid|2-[4-(Methoxymethyl)Phenyl]Acetic Acid|4-(Methoxymethyl)phenylacetic acid|(4-METHOXYMETHYLPHENYL)ACETIC ACID|[4-(methoxymethyl)phenyl]acetic acid|2-(4-(Methoxymethyl)phenyl)aceticacid|SCHEMBL3313524|DTXSID90629360|MFCD08060493|AKOS006221824|AC-6282|PS-4093|2-[4-(methoxymethyl) phenyl]acetic acid|2-[4-(methoxymethyl)phenyl]ethanoic acid|[4-(METHOXYMETHYL)PHENYL]ACETICACID|CS-0303416|EN300-1838580|A822208 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.630 |
| Log Po/w (XLOGP3) : 1.150 |
| Log Po/w (WLOGP) : 1.310 |
| Log Po/w (MLOGP) : 1.410 |
| Log Po/w (SILICOS-IT) : 1.910 |
| Consensus Log Po/w : 1.480 |