 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| 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 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=22.4654 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: 0.152081 | Sterimol/B1: 2.92697 | Sterimol/B2: 3.53019 | Sterimol/B3: 5.71994 | |||
| Sterimol/B4: 9.15485 | Sterimol/L: 17.9786 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 678.414 | Positive charged surface: 454.605 | Negative charged surface: 223.809 | Volume: 417.875 | |||
| Hydrophobic surface: 420.445 | Hydrophilic surface: 257.969 | |||||
| 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 | ||||
|
