Nombre: 1-benzhydryl-2-cyanoazetidine
SMILES:
N#CC1CCN1C(c1ccccc1)c1ccccc1Molecular Processing
Molecular formula
C17H16N2
Molecular weight
248.33
Exact mass
248.1313
XLogP
3.37
TPSA
27.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
75.45
Supplementary Information
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