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| SMILES: | S(C1C(C)C(N=C1C(O)=O)C(C(O)C)C(O)=O)C1CC(NC1)C(=O)N(C)C |
| InChI: | InChI=1/C17H27N3O6S/c1-7-12(11(8(2)21)16(23)24)19-13(17(25)26)14(7)27-9-5-10(18-6-9)15(22)20(3)4/h7-12,14,18,21H,5-6H2,1-4H3,(H,23,24)(H,25,26)/t7-,8+,9+,10+,11+,12-,14+/m0/s1 |
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Potential Energy Epot(MMFF94)=121.198 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 401.484 g/mol | logS: -1.61788 | SlogP: -0.4676 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0749842 | Sterimol/B1: 2.29357 | Sterimol/B2: 2.77093 | Sterimol/B3: 5.07815 | |||
| Sterimol/B4: 6.89184 | Sterimol/L: 18.4746 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 633.698 | Positive charged surface: 460.902 | Negative charged surface: 172.797 | Volume: 361.5 | |||
| Hydrophobic surface: 336.794 | Hydrophilic surface: 296.904 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 8 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 7 | ||||||
| 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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Ions/Tautomers related molecules
