Cl.Cl.NC1CCN(c2ccccn2)CC1
Name: 1-(2-pyridinyl)-4-piperidinylamine dihydrochloride
SMILES: Cl.Cl.NC1CCN(c2ccccn2)CC1

Molecular Processing

Molecular formula
C10H17Cl2N3
Molecular weight
250.17
Exact mass
249.08
XLogP
1.85
TPSA
42.15
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
3
Fraction Csp3
0.5
Molar refractivity
68.16

Supplementary Information

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