COc1ccc(Cn2ccc3cc(F)ccc3c2=O)cc1
Nombre: 2-(4-methoxy-benzyl)-6-fluoro-2H-isoquinolin-1-one
SMILES: COc1ccc(Cn2ccc3cc(F)ccc3c2=O)cc1

Molecular Processing

Molecular formula
C17H14FNO2
Molecular weight
283.3
Exact mass
283.1009
XLogP
3.2
TPSA
31.23
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
80.26

Supplementary Information

Obteniendo detalles…

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