| IPAD-DB ID | S00813 |
| Name | Methyl caffeate |
| Category | Synthetic compounds |
| 2D Structure |
|
| 3D Structure | |
| Molecular Formula | C 1 0 H 1 0 O 4 |
| Molecular Weight | 194.18 g/mol |
| IUPAC Name | methyl(E)-3-(3, 4-dihydroxyphenyl)prop-2-enoate |
| InChI | InChI=1S/C10H10O4/c1-14-10(13)5-3-7-2-4-8(11)9(12)6-7/h2-6, 11-12H, 1H3/b5-3+ |
| InChIKey | OCNYGKNIVPVPPX-HWKANZROSA-N |
| Canonical SMILES | COC(=O)C=CC1=CC(=C(C=C1)O)O |
| PubChem CID | 689075 |
| DrugBank Accession Number | - |
| CAS Registry Number | 3843-74-1 |
| Molecular Weight(Computed by SwissADME) | 194.18 |
| Hac(Computed by SwissADME) | 14 |
| Volume(Computed by ADMETlab 2.0) | 194.938 |
| Density(Computed by ADMETlab 2.0) | 0.995 |
| nRing(Computed by ADMETlab 2.0) | 1 |
| MaxRing(Computed by ADMETlab 2.0) | 6 |
| nHet(Computed by ADMETlab 2.0) | 4 |
| fChar(Computed by ADMETlab 2.0) | 0 |
| nRig(Computed by ADMETlab 2.0) | 8 |
| Flexibility(Computed by ADMETlab 2.0) | 0.375 |
| Stero Centers(Computed by ADMETlab 2.0) | 0 |
| LogS(Computed by ADMETlab 2.0) | -1.27 |
| LogD(Computed by ADMETlab 2.0) | 1.979 |
| logP(Computed by ADMETlab 2.0) | 1.957 |
| TPSA(Computed by SwissADME) | 66.76 |
| Hbond Acceptor(Computed by SwissADME) | 4 |
| Hbond Donor(Computed by SwissADME) | 2 |
| Rotatable Bonds(Computed by SwissADME) | 3 |
| GI Absorption(Computed by SwissADME) | High |
| BBB(blood-brain barrier) Permeant(Computed by SwissADME) | Yes |
| P-gp Substrate(Computed by SwissADME) | No |
| CYP1A2 Inhibitor(Computed by SwissADME) | No |
| CYP2C19 Inhibitor(Computed by SwissADME) | No |
| CYP2C9 Inhibitor(Computed by SwissADME) | No |
| CYP2D6 Inhibitor(Computed by SwissADME) | No |
| CYP3A4 Inhibitor(Computed by SwissADME) | No |
| log Kp(Skin Permeation)(Computed by SwissADME) | -6.43 |
| Lipinski(Computed by SwissADME) | 0 |
| Ghose(Computed by SwissADME) | 0 |
| Veber(Computed by SwissADME) | 0 |
| Egan(Computed by SwissADME) | 0 |
| Muegge(Computed by SwissADME) | 1 |
| Bioavailability Score(Computed by SwissADME) | 0.55 |