 |
| Ligand Name:
(2~{R})-2-(3-fluorophenyl)-5,5-dimethyl-morpholine |
| HET ID: OUQ |
PubChem:
93236558
|
| DrugBank: - |
ChEMBL: - |
| Canonical SMILES: Fc1cccc(c1)[C@@H]1CNC(CO1)(C)C |
| Standard InChI: InChI=1S/C12H16FNO/c1-12(2)8-15-11(7-14-12)9-4-3-5-10(13)6-9/h3-6,11,14H,7-8H2,1-2H3/t11-/m0/s1 |
| Molecular Formula: C12H16FNO |
Mol. Weight: 209.25995 |
Heavy Atoms: 15 |
| Charge: 0 |
Is Chiral: True |
logP: 2.594 |
| HBD: 1 |
HBA: 2 |
TPSA: 21.26 |
| #Bonds: 17 |
#Rotatable Bonds: 1 |
Shape Complexity: 0.5 |
| Stereocomplexity: 0.083333336 |
Ligand Type: Small Molecule |