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Ligand Download |
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| 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 | ||