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| SMILES: | O(C(=O)C)C1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(O)C)C |
| InChI: | InChI=1/C23H36O4/c1-13(24)18-7-8-19-17-6-5-15-11-16(27-14(2)25)9-10-22(15,3)21(17)20(26)12-23(18,19)4/h13,15-19,21,24H,5-12H2,1-4H3/t13-,15-,16-,17+,18+,19-,21-,22-,23+/m0/s1 |
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Potential Energy Epot(MMFF94)=172.736 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 376.537 g/mol | logS: -4.85046 | SlogP: 4.1368 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0887178 | Sterimol/B1: 3.12562 | Sterimol/B2: 3.51993 | Sterimol/B3: 4.8621 | |||
| Sterimol/B4: 5.48993 | Sterimol/L: 18.6979 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 600.608 | Positive charged surface: 427.609 | Negative charged surface: 172.999 | Volume: 375.625 | |||
| Hydrophobic surface: 461.113 | Hydrophilic surface: 139.495 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 3 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 9 | ||||||
| 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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Ions/Tautomers related molecules: no related molecules available.