Name: 1-(β-napthylmethyl)piperazine
SMILES:
c1ccc2cc(CN3CCNCC3)ccc2c1Molecular Processing
Molecular formula
C15H18N2
Molecular weight
226.32
Exact mass
226.147
XLogP
2.25
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
72.09
Supplementary Information
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