 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | OC12C(CC3C(=C1O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)/C(=C(\O )/N)/C2=O |
| InChI: | InChI=1/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,28,30-32H,7,23H2,1-3H3/b20-14-/t9-,10-,15-,21+,22-/m0/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=197.332 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 444.44 g/mol | logS: -2.39152 | SlogP: 0.0971 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.172857 | Sterimol/B1: 3.22074 | Sterimol/B2: 3.34199 | Sterimol/B3: 5.14103 | |||
| Sterimol/B4: 7.13235 | Sterimol/L: 15.4316 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 591.715 | Positive charged surface: 422.828 | Negative charged surface: 168.887 | Volume: 377.75 | |||
| Hydrophobic surface: 310.091 | Hydrophilic surface: 281.624 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 9 | Hydrogen bond acceptors: 9 | 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: 1 | Oprea's lead like rule: 0 | ||||
|
