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| SMILES: | O=C(Nc1ccccc1C(=O)NCc1ccccc1)C1CC=CCC1C(=O)[O-] |
| InChI: | InChI=1/C22H22N2O4/c25-20(23-14-15-8-2-1-3-9-15)18-12-6-7-13-19(18)24-21(26)16-10-4-5-11-17(16)22(27)28/h1-9,12-13,16-17H,10-11,14H2,(H,23,25)(H,24,26)(H,27,28)/p-1/t16-,17-/m1/s1 |
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Potential Energy Epot(MMFF94)=45.8708 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 377.42 g/mol | logS: -3.68875 | SlogP: 2.1538 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0740875 | Sterimol/B1: 3.65787 | Sterimol/B2: 3.77006 | Sterimol/B3: 4.66329 | |||
| Sterimol/B4: 8.2575 | Sterimol/L: 18.1102 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 655.133 | Positive charged surface: 367.078 | Negative charged surface: 288.054 | Volume: 361.375 | |||
| Hydrophobic surface: 495.625 | Hydrophilic surface: 159.508 | |||||
| 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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