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| SMILES: | OC12C(CC3C(C1=O)=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/h4-6,9-10,14-15,25-26,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10+,14+,15-,21+,22+/m1/s1 |
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Potential Energy Epot(MMFF94)=299.161 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 444.44 g/mol | logS: -2.48975 | SlogP: -0.6863 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.245738 | Sterimol/B1: 2.2757 | Sterimol/B2: 4.59426 | Sterimol/B3: 5.05466 | |||
| Sterimol/B4: 7.84072 | Sterimol/L: 15.2946 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 574.99 | Positive charged surface: 368.234 | Negative charged surface: 206.755 | Volume: 373 | |||
| Hydrophobic surface: 263.105 | Hydrophilic surface: 311.885 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 9 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 6 | ||||||
| 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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