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| SMILES: | O1C2C(OCC2[NH2+]CC(C)C)C(Nc2nc(ccn2)-c2ccccc2OC)C1 |
| InChI: | InChI=1/C21H28N4O3/c1-13(2)10-23-16-11-27-20-17(12-28-19(16)20)25-21-22-9-8-15(24-21)14-6-4-5-7-18(14)26-3/h4-9,13,16-17,19-20,23H,10-12H2,1-3H3,(H,22,24,25)/p+1/t16-,17-,19+,20+/m0/s1 |
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Potential Energy Epot(MMFF94)=81.8742 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 385.488 g/mol | logS: -4.18776 | SlogP: 1.3183 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0499583 | Sterimol/B1: 3.3904 | Sterimol/B2: 3.56358 | Sterimol/B3: 4.77942 | |||
| Sterimol/B4: 5.87256 | Sterimol/L: 21.533 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 708.481 | Positive charged surface: 555.165 | Negative charged surface: 151.4 | Volume: 386.125 | |||
| Hydrophobic surface: 582.138 | Hydrophilic surface: 126.343 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 5 | Acid groups: 0 | Basic groups: 1 | |||
| 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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