Name: ( 6 )
SMILES:
C=CCO[C@@H]1C[C@H]([C@@H](O)[C@H](Cc2cc(F)cc(F)c2)C(=O)O)N(C(=O)OC(C)(C)C)C1Molecular Processing
Molecular formula
C22H29F2NO6
Molecular weight
441.47
Exact mass
441.1963
XLogP
3.15
TPSA
96.3
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
31
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
108.48
Supplementary Information
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Involved in 10 reactions→