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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/h4-5,7-8,11,15,26,30,32-33H,6H2,1-3H3,(H2,24,31)/t7-,8-,11+,15-,21-,22-/m0/s1 |
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Potential Energy Epot(MMFF94)=183.326 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 478.885 g/mol | logS: -3.54389 | SlogP: 0.1237 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.220224 | Sterimol/B1: 2.49487 | Sterimol/B2: 4.41693 | Sterimol/B3: 5.0679 | |||
| Sterimol/B4: 8.53077 | Sterimol/L: 13.9103 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 602.752 | Positive charged surface: 385.19 | Negative charged surface: 217.563 | Volume: 393.125 | |||
| Hydrophobic surface: 331.353 | Hydrophilic surface: 271.399 | |||||
| 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: 0 | ||||
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