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| SMILES: | O=C(NC(C(=O)NC(C(=O)[O-])C)C)C(NC(=O)C(NC(=O)C)C)C |
| InChI: | InChI=1/C14H24N4O6/c1-6(15-10(5)19)11(20)16-7(2)12(21)17-8(3)13(22)18-9(4)14(23)24/h6-9H,1-5H3,(H,15,19)(H,16,20)(H,17,21)(H,18,22)(H,23,24)/p-1/t6-,7-,8+,9+/m1/s1 |
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Potential Energy Epot(MMFF94)=51.3617 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 343.36 g/mol | logS: -1.85331 | SlogP: -3.225 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.056294 | Sterimol/B1: 2.20253 | Sterimol/B2: 2.59313 | Sterimol/B3: 4.79538 | |||
| Sterimol/B4: 5.93191 | Sterimol/L: 20.8589 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 638.989 | Positive charged surface: 382.955 | Negative charged surface: 256.034 | Volume: 319.625 | |||
| Hydrophobic surface: 330.371 | Hydrophilic surface: 308.618 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | 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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