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| SMILES: | Oc1ccc(cc1)CC(NC(=O)C(NC(OCc1ccccc1)=O)CC(C)C)C(=O)[O-] |
| InChI: | InChI=1/C23H28N2O6/c1-15(2)12-19(25-23(30)31-14-17-6-4-3-5-7-17)21(27)24-20(22(28)29)13-16-8-10-18(26)11-9-16/h3-11,15,19-20,26H,12-14H2,1-2H3,(H,24,27)(H,25,30)(H,28,29)/p-1/t19-,20+/m1/s1 |
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Potential Energy Epot(MMFF94)=53.1905 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 427.477 g/mol | logS: -5.06353 | SlogP: 1.77687 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.207846 | Sterimol/B1: 2.36821 | Sterimol/B2: 4.61292 | Sterimol/B3: 5.89362 | |||
| Sterimol/B4: 10.0743 | Sterimol/L: 16.8423 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 720.534 | Positive charged surface: 430.744 | Negative charged surface: 289.79 | Volume: 414.125 | |||
| Hydrophobic surface: 481.396 | Hydrophilic surface: 239.138 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 3 | 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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