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| SMILES: | O1C(CO)C([NH2+]CCC)CC1N1C=C(C)C(=O)NC1=O |
| InChI: | InChI=1/C13H21N3O4/c1-3-4-14-9-5-11(20-10(9)7-17)16-6-8(2)12(18)15-13(16)19/h6,9-11,14,17H,3-5,7H2,1-2H3,(H,15,18,19)/p+1/t9-,10-,11-/m1/s1 |
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Potential Energy Epot(MMFF94)=-9.37388 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 284.336 g/mol | logS: -0.76698 | SlogP: -1.1087 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.134502 | Sterimol/B1: 2.17786 | Sterimol/B2: 3.63461 | Sterimol/B3: 3.83418 | |||
| Sterimol/B4: 8.92249 | Sterimol/L: 13.9796 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 514.63 | Positive charged surface: 372.755 | Negative charged surface: 141.875 | Volume: 270.375 | |||
| Hydrophobic surface: 341.526 | Hydrophilic surface: 173.104 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 4 | Acid groups: 0 | Basic groups: 1 | |||
| 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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