COC(=O)N1CCC(c2cc(=O)[nH]o2)CC1c1ccc(F)cc1F
SMILES: COC(=O)N1CCC(c2cc(=O)[nH]o2)CC1c1ccc(F)cc1F

Molecular Processing

Molecular formula
C16H16F2N2O4
Molecular weight
338.31
Exact mass
338.1078
XLogP
2.93
TPSA
75.54
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
79.51

Supplementary Information

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