名称: (R)-1-azabicyclo[2.2.2]oct-3-ylamine dihydrochloride
SMILES:
Cl.Cl.N[C@H]1CN2CCC1CC2Molecular Processing
Molecular formula
C7H16Cl2N2
Molecular weight
199.12
Exact mass
198.0691
XLogP
0.88
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
3
Fraction Csp3
1
Molar refractivity
51.64
Supplementary Information
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