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| SMILES: | O1C(CO)C(O)C(O)C1n1cc(c2c1ncnc2NCC=C(C)C)C(=O)N |
| InChI: | InChI=1/C17H23N5O5/c1-8(2)3-4-19-15-11-9(14(18)26)5-22(16(11)21-7-20-15)17-13(25)12(24)10(6-23)27-17/h3,5,7,10,12-13,17,23-25H,4,6H2,1-2H3,(H2,18,26)(H,19,20,21)/t10-,12+,13-,17+/m0/s1 |
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Potential Energy Epot(MMFF94)=102.519 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 377.401 g/mol | logS: -2.79017 | SlogP: -0.3847 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0585281 | Sterimol/B1: 2.23188 | Sterimol/B2: 4.41895 | Sterimol/B3: 4.91709 | |||
| Sterimol/B4: 6.03088 | Sterimol/L: 17.3062 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 631.401 | Positive charged surface: 457.426 | Negative charged surface: 169.053 | Volume: 338.125 | |||
| Hydrophobic surface: 314.485 | Hydrophilic surface: 316.916 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 7 | 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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Ions/Tautomers related molecules: no related molecules available.