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| SMILES: | O(C(=O)CCC(=O)[O-])C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 |
| InChI: | InChI=1/C22H28O5/c1-22-11-10-16-15-5-3-14(23)12-13(15)2-4-17(16)18(22)6-7-19(22)27-21(26)9-8-20(24)25/h3,5,12,16-19,23H,2,4,6-11H2,1H3,(H,24,25)/p-1/t16-,17-,18-,19-,22-/m0/s1 |
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Potential Energy Epot(MMFF94)=77.8819 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 371.453 g/mol | logS: -4.84923 | SlogP: 2.69017 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.0543828 | Sterimol/B1: 2.21144 | Sterimol/B2: 4.2506 | Sterimol/B3: 4.63289 | |||
| Sterimol/B4: 4.89885 | Sterimol/L: 20.4623 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 618.511 | Positive charged surface: 406.429 | Negative charged surface: 212.082 | Volume: 361.875 | |||
| Hydrophobic surface: 435.545 | Hydrophilic surface: 182.966 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 2 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 5 | ||||||
| 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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