 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | OC12C(C(N(C)C)C(=O)/C(=C(\O)/N)/C1=O)C(O)C1C(Cc3c(cccc3O)C1C )C2=O |
| InChI: | InChI=1/C22H26N2O7/c1-8-9-5-4-6-12(25)10(9)7-11-13(8)17(26)15-16(24(2)3)18(27)14(21(23)30)20(29)22(15,31)19(11)28/h4-6,8,11,13,15-17,25-26,30-31H,7,23H2,1-3H3/b21-14-/t8-,11+,13+,15-,16+,17-,22+/m1/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=160.033 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 430.457 g/mol | logS: -2.38754 | SlogP: -0.61463 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.159261 | Sterimol/B1: 2.89163 | Sterimol/B2: 4.03827 | Sterimol/B3: 4.50279 | |||
| Sterimol/B4: 7.32924 | Sterimol/L: 15.9085 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 599.52 | Positive charged surface: 428.543 | Negative charged surface: 170.977 | Volume: 374.875 | |||
| Hydrophobic surface: 338.776 | Hydrophilic surface: 260.744 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 7 | Hydrogen bond acceptors: 8 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 7 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 0 | Oprea's lead like rule: 1 | ||||
|
