 |
| Ligand Name:
1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE |
| HET ID: 1PC |
PubChem:
6468
|
| DrugBank: DB03575 |
ChEMBL: CHEMBL275528 |
| Canonical SMILES: C1CCC(CC1)(N1CCCCC1)c1ccccc1 |
| Standard InChI: InChI=1S/C17H25N/c1-4-10-16(11-5-1)17(12-6-2-7-13-17)18-14-8-3-9-15-18/h1,4-5,10-11H,2-3,6-9,12-15H2 |
| Molecular Formula: C17H25N |
Mol. Weight: 243.3871 |
Heavy Atoms: 18 |
| Charge: 0 |
Is Chiral: False |
logP: 4.2698 |
| HBD: 0 |
HBA: 1 |
TPSA: 3.24 |
| #Bonds: 20 |
#Rotatable Bonds: 2 |
Shape Complexity: 0.64705884 |
| Stereocomplexity: 0.0 |
Ligand Type: Small Molecule |