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| SMILES: | O1CC(=CC1=O)C1CCC2(O)C3C(CCC12C)C1(CCC(O)CC1(O)CC3)C(=O)[O-] |
| InChI: | InChI=1/C23H32O7/c1-20-6-3-16-17(23(20,29)9-5-15(20)13-10-18(25)30-12-13)4-7-21(28)11-14(24)2-8-22(16,21)19(26)27/h10,14-17,24,28-29H,2-9,11-12H2,1H3,(H,26,27)/p-1/t14-,15-,16-,17+,20+,21+,22+,23+/m0/s1 |
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Potential Energy Epot(MMFF94)=96.4037 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 419.494 g/mol | logS: -2.85465 | SlogP: 0.4492 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.152412 | Sterimol/B1: 1.97887 | Sterimol/B2: 4.15047 | Sterimol/B3: 4.65871 | |||
| Sterimol/B4: 7.45536 | Sterimol/L: 15.9947 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 585.457 | Positive charged surface: 393.956 | Negative charged surface: 191.5 | Volume: 388.25 | |||
| Hydrophobic surface: 344.717 | Hydrophilic surface: 240.74 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | 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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