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| SMILES: | OC12C(CC3C(=C1O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N )C2=O |
| InChI: | InChI=1/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,14-15,25,28,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10+,14-,15-,21+,22+/m1/s1 |
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Potential Energy Epot(MMFF94)=449.033 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 444.44 g/mol | logS: -2.48975 | SlogP: -0.5297 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.319497 | Sterimol/B1: 2.34497 | Sterimol/B2: 4.44999 | Sterimol/B3: 5.29232 | |||
| Sterimol/B4: 7.79141 | Sterimol/L: 13.7064 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 551.876 | Positive charged surface: 357.777 | Negative charged surface: 194.099 | Volume: 366.625 | |||
| Hydrophobic surface: 259.755 | Hydrophilic surface: 292.121 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 9 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 6 | ||||||
| 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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