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| SMILES: | O(C(=O)CCC(=O)[O-])C1CC2CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C |
| InChI: | InChI=1/C23H34O5/c1-22-11-9-15(28-21(27)8-7-20(25)26)13-14(22)3-4-16-17-5-6-19(24)23(17,2)12-10-18(16)22/h14-18H,3-13H2,1-2H3,(H,25,26)/p-1/t14-,15-,16-,17+,18-,22-,23-/m0/s1 |
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Potential Energy Epot(MMFF94)=63.1423 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 389.512 g/mol | logS: -5.17745 | SlogP: 3.0401 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.0793733 | Sterimol/B1: 2.15044 | Sterimol/B2: 3.31314 | Sterimol/B3: 5.47036 | |||
| Sterimol/B4: 6.13267 | Sterimol/L: 20.2298 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 644.354 | Positive charged surface: 441.704 | Negative charged surface: 202.649 | Volume: 385.125 | |||
| Hydrophobic surface: 452.449 | Hydrophilic surface: 191.905 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 0 | Hydrogen bond acceptors: 2 | Acid groups: 2 | Basic groups: 0 | |||
| 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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