Name: ( 7 )
SMILES:
C=CCO[C@@H]1C[C@H]([C@H]2OC(=O)N[C@H]2Cc2cc(F)cc(F)c2)N(C(=O)OC(C)(C)C)C1Molecular Processing
Molecular formula
C22H28F2N2O5
Molecular weight
438.47
Exact mass
438.1966
XLogP
3.56
TPSA
77.1
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
31
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
108.54
Supplementary Information
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Involved in 3 reactions→