CC(C)(C)N1CCN(c2c(F)cc(F)cc2C=O)CC1
SMILES: CC(C)(C)N1CCN(c2c(F)cc(F)cc2C=O)CC1

Molecular Processing

Molecular formula
C15H20F2N2O
Molecular weight
282.33
Exact mass
282.1544
XLogP
2.7
TPSA
23.55
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
75.28

Supplementary Information

Details werden geladen…

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