 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | Oc1c(N)c(ccc1C)C(=O)NC(C(O)C)C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O) N(CC(=O)[O-])C |
| InChI: | InChI=1/C25H37N5O8/c1-12(2)19(25(38)30-10-6-7-16(30)24(37)29(5)11-17(32)33)27-23(36)20(14(4)31)28-22(35)15-9-8-13(3)21(34)18(15)26/h8-9,12,14,16,19-20,31,34H,6-7,10-11,26H2,1-5H3,(H,27,36)(H,28,35)(H,32,33)/p-1/t14-,16+,19-,20-/m0/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=130.831 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 534.59 g/mol | logS: -3.02023 | SlogP: -1.89788 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0988921 | Sterimol/B1: 2.32037 | Sterimol/B2: 6.10077 | Sterimol/B3: 6.70511 | |||
| Sterimol/B4: 7.36057 | Sterimol/L: 21.2818 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 838.224 | Positive charged surface: 560.543 | Negative charged surface: 277.681 | Volume: 501.5 | |||
| Hydrophobic surface: 522.899 | Hydrophilic surface: 315.325 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 6 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 4 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 2 | Oprea's lead like rule: 0 | ||||
|
