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| SMILES: | Clc1c2c(C(=O)C3C(CC4C(O)(C(=O)\C(=C(\O)/N)\C(=O)C4N(C)C)C3=O )C2(O)C)c(O)cc1 |
| InChI: | InChI=1/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,11,15,26,31-33H,6,24H2,1-3H3/b20-13-/t7-,8+,11-,15-,21-,22+/m0/s1 |
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Potential Energy Epot(MMFF94)=291.817 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 478.885 g/mol | logS: -3.344 | SlogP: 0.1237 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.191686 | Sterimol/B1: 2.21036 | Sterimol/B2: 3.69198 | Sterimol/B3: 5.80632 | |||
| Sterimol/B4: 7.5237 | Sterimol/L: 15.8766 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 582.156 | Positive charged surface: 364.865 | Negative charged surface: 217.291 | Volume: 385 | |||
| Hydrophobic surface: 298.853 | Hydrophilic surface: 283.303 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 7 | 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: 0 | ||||
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