CN1CCOCC1COC(=O)N1CCN(c2ccc(F)cc2F)CC1
SMILES: CN1CCOCC1COC(=O)N1CCN(c2ccc(F)cc2F)CC1

Molecular Processing

Molecular formula
C17H23F2N3O3
Molecular weight
355.39
Exact mass
355.1707
XLogP
1.55
TPSA
45.25
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
88.73

Supplementary Information

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