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| SMILES: | S(=O)(=O)(N)c1ccc(Nc2nc(OCC3CCCCC3)c3nc[nH]c3n2)cc1 |
| InChI: | InChI=1/C18H22N6O3S/c19-28(25,26)14-8-6-13(7-9-14)22-18-23-16-15(20-11-21-16)17(24-18)27-10-12-4-2-1-3-5-12/h6-9,11-12H,1-5,10H2,(H2,19,25,26)(H2,20,21,22,23,24) |
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Potential Energy Epot(MMFF94)=35.4174 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 402.479 g/mol | logS: -6.45662 | SlogP: 2.703 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0708761 | Sterimol/B1: 2.70224 | Sterimol/B2: 3.86167 | Sterimol/B3: 6.38894 | |||
| Sterimol/B4: 7.54728 | Sterimol/L: 13.9204 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 636.438 | Positive charged surface: 445.506 | Negative charged surface: 190.932 | Volume: 353.75 | |||
| Hydrophobic surface: 396.268 | Hydrophilic surface: 240.17 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 6 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 0 | ||||||
| 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
