| IPAD-DB ID | C00054 |
| Name | Exifone |
| Category | Natural compounds |
| 2D Structure |
|
| 3D Structure | |
| Molecular Formula | C 1 3 H 1 0 O 7 |
| Molecular Weight | 278.21g/mol |
| IUPAC Name | (2, 3, 4-trihydroxyphenyl)-(3, 4, 5-trihydroxyphenyl)methanone |
| InChI | InChI=1S/C13H10O7/c14-7-2-1-6(11(18)13(7)20)10(17)5-3-8(15)12(19)9(16)4-5/h1-4, 14-16, 18-20H |
| InChIKey | XEDWWPGWIXPVRQ-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC(=C(C(=C1C(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O |
| PubChem CID | 40399 |
| DrugBank Accession Number | - |
| CAS Registry Number | 52479-85-3, 72841-23-7 |
| Molecular Weight(Computed by SwissADME) | 278.21 |
| Hac(Computed by SwissADME) | 20 |
| Volume(Computed by ADMETlab 2.0) | 259.368 |
| Density(Computed by ADMETlab 2.0) | 1.072 |
| nRing(Computed by ADMETlab 2.0) | 2 |
| MaxRing(Computed by ADMETlab 2.0) | 6 |
| nHet(Computed by ADMETlab 2.0) | 7 |
| fChar(Computed by ADMETlab 2.0) | 0 |
| nRig(Computed by ADMETlab 2.0) | 13 |
| Flexibility(Computed by ADMETlab 2.0) | 0.154 |
| Stero Centers(Computed by ADMETlab 2.0) | 0 |
| LogS(Computed by ADMETlab 2.0) | -2.021 |
| LogD(Computed by ADMETlab 2.0) | 0.096 |
| logP(Computed by ADMETlab 2.0) | 1.15 |
| TPSA(Computed by SwissADME) | 138.45 Ų |
| Hbond Acceptor(Computed by SwissADME) | 7 |
| Hbond Donor(Computed by SwissADME) | 6 |
| Rotatable Bonds(Computed by SwissADME) | 2 |
| GI Absorption(Computed by SwissADME) | High |
| BBB(blood-brain barrier) Permeant(Computed by SwissADME) | No |
| P-gp Substrate(Computed by SwissADME) | No |
| CYP1A2 Inhibitor(Computed by SwissADME) | Yes |
| CYP2C19 Inhibitor(Computed by SwissADME) | No |
| CYP2C9 Inhibitor(Computed by SwissADME) | No |
| CYP2D6 Inhibitor(Computed by SwissADME) | Yes |
| CYP3A4 Inhibitor(Computed by SwissADME) | Yes |
| log Kp(Skin Permeation)(Computed by SwissADME) | -5.70 cm/s |
| Lipinski(Computed by SwissADME) | Yes, 1 violation: NHorOH>5 |
| Ghose(Computed by SwissADME) | Yes |
| Veber(Computed by SwissADME) | Yes |
| Egan(Computed by SwissADME) | No, 1 violation: TPSA>131.6 |
| Muegge(Computed by SwissADME) | No, 1 violation: H-don>5 |
| Bioavailability Score(Computed by SwissADME) | 0.55 |