O=C(O)C1CCN(c2ccc(F)cn2)CC1
SMILES: O=C(O)C1CCN(c2ccc(F)cn2)CC1

Molecular Processing

Molecular formula
C11H13FN2O2
Molecular weight
224.23
Exact mass
224.0961
XLogP
1.52
TPSA
53.43
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
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
0.455
Molar refractivity
56.77

Supplementary Information

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