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| SMILES: | OC=1C(C(=O)[O-])C(C(C(OCC)=O)C(=O)C=1C(=O)Nc1ccccc1)C1CCC=CC 1 |
| InChI: | InChI=1/C23H25NO7/c1-2-31-23(30)17-15(13-9-5-3-6-10-13)16(22(28)29)19(25)18(20(17)26)21(27)24-14-11-7-4-8-12-14/h3-5,7-8,11-13,15-17,25H,2,6,9-10H2,1H3,(H,24,27)(H,28,29)/p-1/t13-,15-,16-,17+/m0/s1 |
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Potential Energy Epot(MMFF94)=42.5536 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 426.445 g/mol | logS: -4.78801 | SlogP: 1.5378 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.170475 | Sterimol/B1: 2.49709 | Sterimol/B2: 3.74067 | Sterimol/B3: 5.32358 | |||
| Sterimol/B4: 10.5628 | Sterimol/L: 16.8214 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 665.114 | Positive charged surface: 388.448 | Negative charged surface: 276.667 | Volume: 392.625 | |||
| Hydrophobic surface: 444.714 | Hydrophilic surface: 220.4 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 4 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 4 | ||||||
| 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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