C1CC(CNC1)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(=O)N.Cl
Nombre: 6-(4-piperidin-3-ylphenoxy)pyridine-3-carboxamide;hydrochloride
SMILES: C1CC(CNC1)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(=O)N.Cl

Molecular Processing

Molecular formula
C17H20ClN3O2
Molecular weight
333.82
Exact mass
333.1244
XLogP
2.86
TPSA
77.24
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
0.294
Molar refractivity
91.36

Supplementary Information

InChIKey: YYZUBORFTRADOX-UHFFFAOYSA-N
Sinónimos
SCHEMBL3694421YYZUBORFTRADOX-UHFFFAOYSA-N(+/-)-6-(4-Piperidin-3-yl-phenoxy)-nicotinamide hydrochloride
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