C[C@]1(F)COC(N)=N[C@]1(C)c1cc(NC(=O)c2ccc(C#N)cn2)ccc1F
SMILES: C[C@]1(F)COC(N)=N[C@]1(C)c1cc(NC(=O)c2ccc(C#N)cn2)ccc1F

Molecular Processing

Molecular formula
C19H17F2N5O2
Molecular weight
385.37
Exact mass
385.135
XLogP
2.63
TPSA
113.39
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
97.74

Supplementary Information

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