Cc1ccc(NC(=O)Cn2cnc3ccccc32)cc1F
SMILES: Cc1ccc(NC(=O)Cn2cnc3ccccc32)cc1F

Molecular Processing

Molecular formula
C16H14FN3O
Molecular weight
283.31
Exact mass
283.1121
XLogP
3.12
TPSA
46.92
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
79.5

Supplementary Information

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