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| SMILES: | O=C([O-])C(Nc1nc(nc(c1)C)Cc1ccccc1)CC(C)C |
| InChI: | InChI=1/C18H23N3O2/c1-12(2)9-15(18(22)23)20-16-10-13(3)19-17(21-16)11-14-7-5-4-6-8-14/h4-8,10,12,15H,9,11H2,1-3H3,(H,22,23)(H,19,20,21)/p-1/t15-/m0/s1 |
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Potential Energy Epot(MMFF94)=58.4052 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 312.393 g/mol | logS: -4.15931 | SlogP: 1.95229 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.130351 | Sterimol/B1: 2.34981 | Sterimol/B2: 2.63968 | Sterimol/B3: 5.32297 | |||
| Sterimol/B4: 9.40088 | Sterimol/L: 14.3471 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 601.106 | Positive charged surface: 378.019 | Negative charged surface: 223.087 | Volume: 320.875 | |||
| Hydrophobic surface: 454.759 | Hydrophilic surface: 146.347 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 2 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 1 | ||||||
| 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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