 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | OC12C(CCCC1)C([NH+](CC2)CC(=O)N)c1ccc(N(CC)CC)cc1 |
| InChI: | InChI=1/C21H33N3O2/c1-3-23(4-2)17-10-8-16(9-11-17)20-18-7-5-6-12-21(18,26)13-14-24(20)15-19(22)25/h8-11,18,20,26H,3-7,12-15H2,1-2H3,(H2,22,25)/p+1/t18-,20-,21-/m0/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=65.3601 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 360.522 g/mol | logS: -3.5861 | SlogP: 1.3646 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.126144 | Sterimol/B1: 2.39921 | Sterimol/B2: 5.0452 | Sterimol/B3: 5.75431 | |||
| Sterimol/B4: 6.97903 | Sterimol/L: 14.5459 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 635.762 | Positive charged surface: 488.821 | Negative charged surface: 146.941 | Volume: 382.125 | |||
| Hydrophobic surface: 436.578 | Hydrophilic surface: 199.184 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 2 | Acid groups: 0 | Basic groups: 1 | |||
| Chiral centers: 3 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 0 | Oprea's lead like rule: 1 | ||||
|
