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| SMILES: | OC1C(\C=C/C(O)C2CC(CC2)CCCC)C(CCCCCCC(O)=O)=C(O)C1=O |
| InChI: | InChI=1/C24H38O6/c1-2-3-8-16-11-12-17(15-16)20(25)14-13-19-18(22(28)24(30)23(19)29)9-6-4-5-7-10-21(26)27/h13-14,16-17,19-20,23,25,28-29H,2-12,15H2,1H3,(H,26,27)/b14-13-/t16-,17+,19-,20-,23-/m1/s1 |
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Potential Energy Epot(MMFF94)=77.4989 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 422.562 g/mol | logS: -5.34458 | SlogP: 4.3071 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.0473141 | Sterimol/B1: 3.12648 | Sterimol/B2: 4.25757 | Sterimol/B3: 4.53138 | |||
| Sterimol/B4: 8.22366 | Sterimol/L: 23.0663 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 770.117 | Positive charged surface: 575.674 | Negative charged surface: 194.444 | Volume: 433.375 | |||
| Hydrophobic surface: 485.965 | Hydrophilic surface: 284.152 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 6 | Acid groups: 0 | 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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