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| SMILES: | OC12C(C(N(C)C)C(=O)C(C(=O)N)=C1O)C(O)C1C(Cc3c(cccc3O)C1C)C2= O |
| InChI: | InChI=1/C22H26N2O7/c1-8-9-5-4-6-12(25)10(9)7-11-13(8)17(26)15-16(24(2)3)18(27)14(21(23)30)20(29)22(15,31)19(11)28/h4-6,8,11,13,15-17,25-26,29,31H,7H2,1-3H3,(H2,23,30)/t8-,11+,13+,15-,16+,17-,22+/m1/s1 |
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Potential Energy Epot(MMFF94)=154.919 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 430.457 g/mol | logS: -2.58743 | SlogP: -0.61463 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.142344 | Sterimol/B1: 3.08987 | Sterimol/B2: 3.6724 | Sterimol/B3: 4.77946 | |||
| Sterimol/B4: 7.30594 | Sterimol/L: 16.314 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 600.27 | Positive charged surface: 405.618 | Negative charged surface: 194.653 | Volume: 377 | |||
| Hydrophobic surface: 321.43 | Hydrophilic surface: 278.84 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 8 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 7 | ||||||
| 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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