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| SMILES: | OC1C(NC(=O)C(NC)C(C)C)C=C(CC1O)C(=O)NC(C(C)C)C(=O)[O-] |
| InChI: | InChI=1/C18H31N3O6/c1-8(2)13(19-5)17(25)20-11-6-10(7-12(22)15(11)23)16(24)21-14(9(3)4)18(26)27/h6,8-9,11-15,19,22-23H,7H2,1-5H3,(H,20,25)(H,21,24)(H,26,27)/p-1/t11-,12-,13+,14-,15-/m1/s1 |
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Potential Energy Epot(MMFF94)=63.7081 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 384.453 g/mol | logS: -1.5615 | SlogP: -2.3422 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0882422 | Sterimol/B1: 2.22988 | Sterimol/B2: 3.02709 | Sterimol/B3: 5.68821 | |||
| Sterimol/B4: 7.99031 | Sterimol/L: 17.4294 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 668.732 | Positive charged surface: 452.256 | Negative charged surface: 216.476 | Volume: 373.5 | |||
| Hydrophobic surface: 369.851 | Hydrophilic surface: 298.881 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 5 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 5 | ||||||
| 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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