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| SMILES: | S(=O)([O-])(=[NH])c1ccc(cc1)CCNC(=O)C1CC(C)=C(CC1C(=O)[O-])C |
| InChI: | InChI=1/C18H24N2O5S/c1-11-9-15(16(18(22)23)10-12(11)2)17(21)20-8-7-13-3-5-14(6-4-13)26(19,24)25/h3-6,15-16H,7-10H2,1-2H3,(H4,19,20,21,22,23,24,25)/p-2/t15-,16+/m1/s1 |
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Potential Energy Epot(MMFF94)=24.2959 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 378.449 g/mol | logS: -2.69203 | SlogP: 0.42937 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0805205 | Sterimol/B1: 2.36829 | Sterimol/B2: 4.09102 | Sterimol/B3: 4.29423 | |||
| Sterimol/B4: 7.5283 | Sterimol/L: 18.515 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 630.052 | Positive charged surface: 345.807 | Negative charged surface: 284.245 | Volume: 342.125 | |||
| Hydrophobic surface: 428.151 | Hydrophilic surface: 201.901 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 1 | Acid groups: 5 | Basic groups: 0 | |||
| Chiral centers: 2 | ||||||
| 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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