C=C(C)CC(=O)c1ccc(NC(=O)c2ccccn2)cc1F
SMILES: C=C(C)CC(=O)c1ccc(NC(=O)c2ccccn2)cc1F

Molecular Processing

Molecular formula
C17H15FN2O2
Molecular weight
298.32
Exact mass
298.1118
XLogP
3.62
TPSA
59.06
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
82.35

Supplementary Information

Details werden geladen…

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