CC(=O)N1CCN(c2cc(NC3CC3)c([N+](=O)[O-])cc2F)CC1
SMILES: CC(=O)N1CCN(c2cc(NC3CC3)c([N+](=O)[O-])cc2F)CC1

Molecular Processing

Molecular formula
C15H19FN4O3
Molecular weight
322.34
Exact mass
322.1441
XLogP
1.98
TPSA
78.72
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
84.17

Supplementary Information

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