Name: 2-pyridin-2-yl-1,2,3,4-tetrahydroquinoline
SMILES:
c1ccc(C2CCc3ccccc3N2)nc1Molecular Processing
Molecular formula
C14H14N2
Molecular weight
210.28
Exact mass
210.1157
XLogP
3.18
TPSA
24.92
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.214
Molar refractivity
65.36
Supplementary Information
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