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| SMILES: | O(Cc1ccccc1)C(=O)NC(CCCC)C(=O)NC(C(C)C)C(=O)[O-] |
| InChI: | InChI=1/C19H28N2O5/c1-4-5-11-15(17(22)21-16(13(2)3)18(23)24)20-19(25)26-12-14-9-7-6-8-10-14/h6-10,13,15-16H,4-5,11-12H2,1-3H3,(H,20,25)(H,21,22)(H,23,24)/p-1/t15-,16-/m0/s1 |
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Potential Energy Epot(MMFF94)=33.1096 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 363.434 g/mol | logS: -4.32686 | SlogP: 1.6287 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0693191 | Sterimol/B1: 2.46382 | Sterimol/B2: 3.37337 | Sterimol/B3: 3.81468 | |||
| Sterimol/B4: 11.3326 | Sterimol/L: 17.5696 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 694.349 | Positive charged surface: 436.059 | Negative charged surface: 258.29 | Volume: 362.875 | |||
| Hydrophobic surface: 487.421 | Hydrophilic surface: 206.928 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 2 | Acid groups: 2 | 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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