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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)C1=C |
| InChI: | InChI=1/C22H22N2O8/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/h4-6,10,13-15,17,25-27,32H,1H2,2-3H3,(H2,23,31)/t10-,13+,14+,15-,17-,22+/m1/s1 |
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Potential Energy Epot(MMFF94)=178.181 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 442.424 g/mol | logS: -2.78004 | SlogP: -1.2213 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.0848611 | Sterimol/B1: 2.03029 | Sterimol/B2: 2.9289 | Sterimol/B3: 5.02533 | |||
| Sterimol/B4: 6.98863 | Sterimol/L: 16.1312 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 603.901 | Positive charged surface: 413.845 | Negative charged surface: 190.055 | Volume: 375.625 | |||
| Hydrophobic surface: 309.774 | Hydrophilic surface: 294.127 | |||||
| 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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