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| SMILES: | O(Cc1ccccc1)C(=O)NC(CC(C)C)C(=O)NC(C(=O)[O-])C |
| InChI: | InChI=1/C17H24N2O5/c1-11(2)9-14(15(20)18-12(3)16(21)22)19-17(23)24-10-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)/p-1/t12-,14+/m1/s1 |
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Potential Energy Epot(MMFF94)=34.2999 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 335.38 g/mol | logS: -3.92332 | SlogP: 0.8485 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0916596 | Sterimol/B1: 2.48586 | Sterimol/B2: 2.61377 | Sterimol/B3: 4.8125 | |||
| Sterimol/B4: 8.63413 | Sterimol/L: 17.5011 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 628.859 | Positive charged surface: 379.494 | Negative charged surface: 249.365 | Volume: 330.5 | |||
| Hydrophobic surface: 412.606 | Hydrophilic surface: 216.253 | |||||
| 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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