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| SMILES: | S(=O)(=O)(N)c1ccc(cc1)CCn1c2nc3c(nc2c(C(=O)NCC2OCCC2)c1N)ccc c3 |
| InChI: | InChI=1/C24H26N6O4S/c25-22-20(24(31)27-14-16-4-3-13-34-16)21-23(29-19-6-2-1-5-18(19)28-21)30(22)12-11-15-7-9-17(10-8-15)35(26,32)33/h1-2,5-10,16H,3-4,11-14,25H2,(H,27,31)(H2,26,32,33)/t16-/m0/s1 |
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Potential Energy Epot(MMFF94)=86.823 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 494.576 g/mol | logS: -5.47568 | SlogP: 2.23197 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0322613 | Sterimol/B1: 2.49622 | Sterimol/B2: 4.0538 | Sterimol/B3: 4.22081 | |||
| Sterimol/B4: 11.2432 | Sterimol/L: 22.1594 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 799.119 | Positive charged surface: 496.12 | Negative charged surface: 303 | Volume: 445.125 | |||
| Hydrophobic surface: 539.999 | Hydrophilic surface: 259.12 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 6 | 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
