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| SMILES: | O(C(=O)C(CC)C)C1C2C(=CC(O)C1)C=CC(C)C2CCC(O)CC(O)CC(=O)[O-] |
| InChI: | InChI=1/C23H36O7/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28)/p-1/t13-,14+,16-,17+,18-,19+,20+,22+/m0/s1 |
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Potential Energy Epot(MMFF94)=24.628 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 423.526 g/mol | logS: -3.12481 | SlogP: 1.1057 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.139439 | Sterimol/B1: 2.49055 | Sterimol/B2: 4.38898 | Sterimol/B3: 4.71736 | |||
| Sterimol/B4: 12.1168 | Sterimol/L: 17.4932 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 708.791 | Positive charged surface: 469.805 | Negative charged surface: 238.986 | Volume: 419.25 | |||
| Hydrophobic surface: 428.98 | Hydrophilic surface: 279.811 | |||||
| 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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