CCCN(C)C(=O)c1cc(C(=O)OCC)cc(C(=O)N2CCC(F)(F)C2)c1
SMILES: CCCN(C)C(=O)c1cc(C(=O)OCC)cc(C(=O)N2CCC(F)(F)C2)c1

Molecular Processing

Molecular formula
C19H24F2N2O4
Molecular weight
382.41
Exact mass
382.1704
XLogP
2.83
TPSA
66.92
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
95.12

Supplementary Information

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