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| SMILES: | O1C2C(OC1(C)C)C1OC(OC1OC2C(=O)NC(C(C)C)C(O)=O)(C)C |
| InChI: | InChI=1/C17H27NO8/c1-7(2)8(14(20)21)18-13(19)11-9-10(24-16(3,4)23-9)12-15(22-11)26-17(5,6)25-12/h7-12,15H,1-6H3,(H,18,19)(H,20,21)/t8-,9+,10+,11+,12-,15+/m1/s1 |
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Potential Energy Epot(MMFF94)=109.519 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 373.402 g/mol | logS: -2.95091 | SlogP: 0.6083 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0861542 | Sterimol/B1: 2.75147 | Sterimol/B2: 4.35797 | Sterimol/B3: 4.48555 | |||
| Sterimol/B4: 6.63242 | Sterimol/L: 16.2003 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 614.953 | Positive charged surface: 400.835 | Negative charged surface: 214.118 | Volume: 338.25 | |||
| Hydrophobic surface: 341.982 | Hydrophilic surface: 272.971 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 8 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 6 | ||||||
| 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
