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| SMILES: | O1C2OCC1C1C3C(C=4C(=C1C2=O)C1OC(C=4)CO1)C1OC(OC1)C3=O |
| InChI: | InChI=1/C18H16O8/c19-14-12-9(7-3-22-17(14)25-7)6-1-5-2-21-16(24-5)10(6)13-11(12)8-4-23-18(26-8)15(13)20/h1,5,7-9,11-12,16-18H,2-4H2/t5-,7-,8-,9+,11+,12-,16+,17-,18-/m0/s1 |
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Potential Energy Epot(MMFF94)=150.654 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 360.318 g/mol | logS: -2.103 | SlogP: -0.5249 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.188118 | Sterimol/B1: 2.93767 | Sterimol/B2: 4.61282 | Sterimol/B3: 5.06847 | |||
| Sterimol/B4: 5.90608 | Sterimol/L: 12.0456 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 469.948 | Positive charged surface: 323.969 | Negative charged surface: 145.979 | Volume: 287.625 | |||
| Hydrophobic surface: 269.147 | Hydrophilic surface: 200.801 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 0 | Hydrogen bond acceptors: 8 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 9 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 0 | Oprea's lead like rule: 1 | ||||
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Ions/Tautomers related molecules: no related molecules available.