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| SMILES: | O1C(C(=O)[O-])C(O)C(O)C([O-])C1[n+]1cc(ccc1)C1N(C)C(=O)C(O)C 1 |
| InChI: | InChI=1/C16H20N2O8/c1-17-8(5-9(19)14(17)23)7-3-2-4-18(6-7)15-12(22)10(20)11(21)13(26-15)16(24)25/h2-4,6,8-13,15,19-21H,5H2,1H3,(H,24,25)/p-1/t8-,9+,10+,11-,12+,13+,15-/m0/s1 |
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Potential Energy Epot(MMFF94)=86.0409 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 367.334 g/mol | logS: -0.07697 | SlogP: -3.4026 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.103153 | Sterimol/B1: 2.11289 | Sterimol/B2: 4.10468 | Sterimol/B3: 4.60183 | |||
| Sterimol/B4: 7.03591 | Sterimol/L: 16.03 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 570.681 | Positive charged surface: 353.961 | Negative charged surface: 216.72 | Volume: 310.875 | |||
| Hydrophobic surface: 283.425 | Hydrophilic surface: 287.256 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 5 | Acid groups: 3 | Basic groups: 1 | |||
| Chiral centers: 7 | ||||||
| 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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