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| SMILES: | O1C(C)C(O)C([NH3+])CC1OC1C2C(CC(O)(C1)C(=O)CO)C(O)=C1C(C2=O) C(=O)c2c(cccc2OC)C1=O |
| InChI: | InChI=1/C27H31NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,12-13,15,17,19,21-22,29,31,33,36H,6-9,28H2,1-2H3/p+1/t10-,12+,13+,15+,17-,19+,21-,22-,27-/m0/s1 |
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Potential Energy Epot(MMFF94)=112.146 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 546.549 g/mol | logS: -2.91995 | SlogP: -1.1046 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.116544 | Sterimol/B1: 2.12048 | Sterimol/B2: 4.86139 | Sterimol/B3: 5.19236 | |||
| Sterimol/B4: 8.00411 | Sterimol/L: 19.2513 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 749.143 | Positive charged surface: 520.911 | Negative charged surface: 228.232 | Volume: 476.25 | |||
| Hydrophobic surface: 425.787 | Hydrophilic surface: 323.356 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 11 | Acid groups: 0 | Basic groups: 1 | |||
| Chiral centers: 9 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 2 | Oprea's lead like rule: 0 | ||||
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