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| SMILES: | O(C(=O)C)C1CCC2(C(CCC(=C)C2CCC(C=C)=C)C1(C(=O)[O-])C)C |
| InChI: | InChI=1/C22H32O4/c1-7-14(2)8-10-17-15(3)9-11-18-21(17,5)13-12-19(26-16(4)23)22(18,6)20(24)25/h7,17-19H,1-3,8-13H2,4-6H3,(H,24,25)/p-1/t17-,18-,19-,21-,22-/m1/s1 |
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Potential Energy Epot(MMFF94)=68.9385 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 359.486 g/mol | logS: -6.46939 | SlogP: 3.5792 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.299045 | Sterimol/B1: 2.48201 | Sterimol/B2: 4.06732 | Sterimol/B3: 4.6989 | |||
| Sterimol/B4: 9.91916 | Sterimol/L: 13.3502 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 602.221 | Positive charged surface: 350.203 | Negative charged surface: 252.018 | Volume: 378.25 | |||
| Hydrophobic surface: 399.102 | Hydrophilic surface: 203.119 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 0 | Hydrogen bond acceptors: 1 | Acid groups: 2 | 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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