Nombre: ( 3 )
SMILES:
CC(=O)C1=C(c2ccc(F)cc2)c2ccc(NC(=O)OC(C)(C)C)cc2OC1(C)CMolecular Processing
Molecular formula
C24H26FNO4
Molecular weight
411.47
Exact mass
411.1846
XLogP
5.73
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
114.11
Supplementary Information
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