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| SMILES: | O1CCCC1CNC(=O)c1ccc(NC(=O)C2CCCCC2C(=O)[O-])cc1 |
| InChI: | InChI=1/C20H26N2O5/c23-18(21-12-15-4-3-11-27-15)13-7-9-14(10-8-13)22-19(24)16-5-1-2-6-17(16)20(25)26/h7-10,15-17H,1-6,11-12H2,(H,21,23)(H,22,24)(H,25,26)/p-1/t15-,16+,17-/m0/s1 |
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Potential Energy Epot(MMFF94)=29.9069 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 373.429 g/mol | logS: -3.78019 | SlogP: 1.0902 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0389318 | Sterimol/B1: 2.44919 | Sterimol/B2: 3.60203 | Sterimol/B3: 3.95563 | |||
| Sterimol/B4: 7.25945 | Sterimol/L: 19.6485 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 641.542 | Positive charged surface: 442.668 | Negative charged surface: 198.873 | Volume: 354.125 | |||
| Hydrophobic surface: 504.254 | Hydrophilic surface: 137.288 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 3 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 3 | ||||||
| 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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