Nombre: tert-butyl 6′-bromo-1′-oxo-1′,3′-dihydrospiro[azetidine-3,2′-indene]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(Cc3ccc(Br)cc3C2=O)C1Molecular Processing
Molecular formula
C16H18BrNO3
Molecular weight
352.23
Exact mass
351.047
XLogP
3.43
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
82.42
Supplementary Information
Obteniendo detalles…
Participa en 4 reacciones→