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| SMILES: | O1CCCC1Cn1nnnc1CN(Cc1cc2cc(OC)ccc2nc1O)Cc1cccnc1 |
| InChI: | InChI=1/C24H27N7O3/c1-33-20-6-7-22-18(11-20)10-19(24(32)26-22)14-30(13-17-4-2-8-25-12-17)16-23-27-28-29-31(23)15-21-5-3-9-34-21/h2,4,6-8,10-12,21H,3,5,9,13-16H2,1H3,(H,26,32)/t21-/m0/s1 |
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Potential Energy Epot(MMFF94)=103.571 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 461.526 g/mol | logS: -2.49365 | SlogP: 3.7775 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.20797 | Sterimol/B1: 4.96309 | Sterimol/B2: 5.39874 | Sterimol/B3: 5.56034 | |||
| Sterimol/B4: 7.00547 | Sterimol/L: 17.1383 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 682.041 | Positive charged surface: 457.783 | Negative charged surface: 186.704 | Volume: 432.625 | |||
| Hydrophobic surface: 561.718 | Hydrophilic surface: 120.323 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 9 | Acid groups: 0 | 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: 0 | ||||
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Ions/Tautomers related molecules
