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| SMILES: | O1CCOC12CC1CC(=O)C3C4CCC(C(CCC(=O)[O-])C)C4(C)C(=O)CC3C1(CC2 )C |
| InChI: | InChI=1/C26H38O6/c1-15(4-7-22(29)30)17-5-6-18-23-19(13-21(28)25(17,18)3)24(2)8-9-26(31-10-11-32-26)14-16(24)12-20(23)27/h15-19,23H,4-14H2,1-3H3,(H,29,30)/p-1/t15-,16+,17+,18+,19+,23+,24-,25+/m0/s1 |
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Potential Energy Epot(MMFF94)=105.707 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 445.576 g/mol | logS: -5.03374 | SlogP: 2.9126 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.181285 | Sterimol/B1: 2.26905 | Sterimol/B2: 5.43973 | Sterimol/B3: 5.80128 | |||
| Sterimol/B4: 7.39128 | Sterimol/L: 17.0682 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 659.279 | Positive charged surface: 457.227 | Negative charged surface: 202.052 | Volume: 435.625 | |||
| Hydrophobic surface: 458.892 | Hydrophilic surface: 200.387 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 0 | Hydrogen bond acceptors: 4 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 8 | ||||||
| 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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