 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | S(c1ccccc1C(=O)[O-])c1ccc(cc1N/C(/O)=C/C(=O)c1ccccc1OCC(CCCC )CC)C(=O)[O-] |
| InChI: | InChI=1/C31H33NO7S/c1-3-5-10-20(4-2)19-39-26-13-8-6-11-22(26)25(33)18-29(34)32-24-17-21(30(35)36)15-16-28(24)40-27-14-9-7-12-23(27)31(37)38/h6-9,11-18,20,32,34H,3-5,10,19H2,1-2H3,(H,35,36)(H,37,38)/p-2/b29-18-/t20-/m1/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=105.613 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 561.655 g/mol | logS: -9.66342 | SlogP: 4.8542 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.139745 | Sterimol/B1: 3.6679 | Sterimol/B2: 4.94367 | Sterimol/B3: 6.28717 | |||
| Sterimol/B4: 11.2874 | Sterimol/L: 17.0458 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 839.185 | Positive charged surface: 467.605 | Negative charged surface: 371.58 | Volume: 534.5 | |||
| Hydrophobic surface: 589.32 | Hydrophilic surface: 249.865 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 3 | Acid groups: 4 | Basic groups: 0 | |||
| Chiral centers: 1 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 0 | ||||
|
