CC(C)(C)OC(=O)N1CCN(c2ccc(C(F)(F)F)cc2F)CC1
SMILES: CC(C)(C)OC(=O)N1CCN(c2ccc(C(F)(F)F)cc2F)CC1

Molecular Processing

Molecular formula
C16H20F4N2O2
Molecular weight
348.34
Exact mass
348.1461
XLogP
3.9
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
24
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
0.562
Molar refractivity
81.42

Supplementary Information

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