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| SMILES: | O(Cc1ccccc1)C(=O)NC(C(CC)C)C(=O)NC(C(=O)[O-])C |
| InChI: | InChI=1/C17H24N2O5/c1-4-11(2)14(15(20)18-12(3)16(21)22)19-17(23)24-10-13-8-6-5-7-9-13/h5-9,11-12,14H,4,10H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)/p-1/t11-,12+,14-/m1/s1 |
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Potential Energy Epot(MMFF94)=34.862 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 335.38 g/mol | logS: -3.60987 | SlogP: 0.8485 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.1229 | Sterimol/B1: 2.47813 | Sterimol/B2: 4.23119 | Sterimol/B3: 5.34437 | |||
| Sterimol/B4: 6.26331 | Sterimol/L: 17.5876 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 606.646 | Positive charged surface: 359.588 | Negative charged surface: 247.058 | Volume: 327.75 | |||
| Hydrophobic surface: 398.543 | Hydrophilic surface: 208.103 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 2 | 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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