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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 CNC1CC(N(O)C(C1)(C)C)(C)C)C2=O |
| InChI: | InChI=1/C32H44N4O9/c1-29(2)12-15(13-30(3,4)36(29)45)33-14-34-28(42)22-25(39)23(35(6)7)18-11-17-21(26(40)32(18,44)27(22)41)24(38)20-16(31(17,5)43)9-8-10-19(20)37/h8-10,15,17-18,22-23,33,37,40,43-45H,11-14H2,1-7H3,(H,34,42)/t17-,18-,22-,23+,31+,32-/m1/s1 |
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Potential Energy Epot(MMFF94)=176.265 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 628.723 g/mol | logS: -3.28775 | SlogP: 1.0591 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.0730068 | Sterimol/B1: 3.73455 | Sterimol/B2: 5.21408 | Sterimol/B3: 5.88335 | |||
| Sterimol/B4: 6.13735 | Sterimol/L: 22.9736 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 872.153 | Positive charged surface: 602.219 | Negative charged surface: 269.934 | Volume: 574 | |||
| Hydrophobic surface: 521.846 | Hydrophilic surface: 350.307 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 8 | Hydrogen bond acceptors: 12 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 6 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 3 | Oprea's lead like rule: 0 | ||||
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