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| SMILES: | OC1(CC2=NNC(=O)C2C(C1C(OCC=C)=O)c1ccc(cc1)C)C |
| InChI: | InChI=1/C19H22N2O4/c1-4-9-25-18(23)16-14(12-7-5-11(2)6-8-12)15-13(10-19(16,3)24)20-21-17(15)22/h4-8,14-16,24H,1,9-10H2,2-3H3,(H,21,22)/t14-,15-,16-,19-/m0/s1 |
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Potential Energy Epot(MMFF94)=232.756 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 342.395 g/mol | logS: -3.20063 | SlogP: 1.68072 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.196252 | Sterimol/B1: 3.44568 | Sterimol/B2: 4.04312 | Sterimol/B3: 5.6189 | |||
| Sterimol/B4: 6.11209 | Sterimol/L: 15.7114 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 556.12 | Positive charged surface: 343.052 | Negative charged surface: 213.068 | Volume: 316.25 | |||
| Hydrophobic surface: 332.543 | Hydrophilic surface: 223.577 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 4 | Acid groups: 0 | 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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