CC(C)(C)OC(=O)N1CCCN(C(=O)c2ccc3[nH]c(C(=O)N4CCC(F)(F)CC4)cc3c2)CC1
SMILES: CC(C)(C)OC(=O)N1CCCN(C(=O)c2ccc3[nH]c(C(=O)N4CCC(F)(F)CC4)cc3c2)CC1

Molecular Processing

Molecular formula
C25H32F2N4O4
Molecular weight
490.55
Exact mass
490.2392
XLogP
4.12
TPSA
85.95
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
35
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.56
Molar refractivity
126.71

Supplementary Information

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