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| SMILES: | OC12C(C(N(C)C)C(=O)C(C(=O)N)C1=O)C(O)C1C(C2=O)C(=O)c2c(cccc2 O)C1C |
| InChI: | InChI=1/C22H24N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-7,10,12-15,17,25,27,32H,1-3H3,(H2,23,31)/t7-,10+,12+,13+,14+,15-,17-,22-/m0/s1 |
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Potential Energy Epot(MMFF94)=268.724 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 444.44 g/mol | logS: -2.75565 | SlogP: -1.6012 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.242469 | Sterimol/B1: 2.35854 | Sterimol/B2: 4.28246 | Sterimol/B3: 4.85838 | |||
| Sterimol/B4: 7.9396 | Sterimol/L: 14.242 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 551.608 | Positive charged surface: 370.246 | Negative charged surface: 181.362 | Volume: 367.75 | |||
| Hydrophobic surface: 313.389 | Hydrophilic surface: 238.219 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 9 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 8 | ||||||
| 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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