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| SMILES: | ClC12C(CC3C(O)(C1=O)C(=O)C(C(=O)N)=C(O)C3N(C)C)C(c1c(C2=O)c( O)ccc1)=C |
| InChI: | InChI=1/C22H21ClN2O7/c1-8-9-5-4-6-12(26)13(9)17(28)21(23)10(8)7-11-15(25(2)3)16(27)14(19(24)30)18(29)22(11,32)20(21)31/h4-6,10-11,15,26-27,32H,1,7H2,2-3H3,(H2,24,30)/t10-,11+,15+,21+,22-/m1/s1 |
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Potential Energy Epot(MMFF94)=142.437 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 460.87 g/mol | logS: -4.19315 | SlogP: 0.7458 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.227685 | Sterimol/B1: 3.42467 | Sterimol/B2: 3.65958 | Sterimol/B3: 5.4652 | |||
| Sterimol/B4: 7.74725 | Sterimol/L: 14.4801 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 604.52 | Positive charged surface: 355.195 | Negative charged surface: 249.325 | Volume: 383.875 | |||
| Hydrophobic surface: 293.666 | Hydrophilic surface: 310.854 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 8 | 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: 0 | Oprea's lead like rule: 0 | ||||
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