|
Ligand Download |
||
 | ||
| Ligand Name: 3-[(2~{R})-5,5-dimethyl-2-phenyl-morpholin-4-yl]-~{N}-(methylcarbamoyl)propanamide | ||
| HET ID: P0Z | PubChem: 36689627 | |
| DrugBank: - | ChEMBL: - | |
| Canonical SMILES: CC1(C)NC[C@H](OC1)c1ccccc1 | ||
| Standard InChI: InChI=1S/C12H17NO/c1-12(2)9-14-11(8-13-12)10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3/t11-/m0/s1 | ||
| Molecular Formula: C12H17NO | Mol. Weight: 191.26949 | Heavy Atoms: 14 |
| Charge: 0 | Is Chiral: True | logP: 2.4549 |
| HBD: 1 | HBA: 2 | TPSA: 21.26 |
| #Bonds: 16 | #Rotatable Bonds: 1 | Shape Complexity: 0.5 |
| Stereocomplexity: 0.083333336 | ||