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| SMILES: | OC1c2n(c3c(C(=O)C(=N)C(C)C3=O)c2COC(=O)N)CC1[NH3+] |
| InChI: | InChI=1/C14H16N4O5/c1-4-8(16)13(21)7-5(3-23-14(17)22)9-12(20)6(15)2-18(9)10(7)11(4)19/h4,6,12,16,20H,2-3,15H2,1H3,(H2,17,22)/p+1/b16-8+/t4-,6+,12+/m0/s1 |
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Potential Energy Epot(MMFF94)=39.9651 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 321.313 g/mol | logS: -1.31818 | SlogP: -0.59593 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.134666 | Sterimol/B1: 2.15127 | Sterimol/B2: 3.55555 | Sterimol/B3: 4.6339 | |||
| Sterimol/B4: 8.98978 | Sterimol/L: 12.5184 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 529.916 | Positive charged surface: 362.031 | Negative charged surface: 167.886 | Volume: 276.75 | |||
| Hydrophobic surface: 162.704 | Hydrophilic surface: 367.212 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 5 | 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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