CCN(CC)C(=O)c1ccc(F)c([N+](=O)[O-])c1
SMILES: CCN(CC)C(=O)c1ccc(F)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C11H13FN2O3
Molecular weight
240.23
Exact mass
240.091
XLogP
2.22
TPSA
63.45
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
60.31

Supplementary Information

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