CC(=O)N1CCC(C)C1c1ccc(NC(=O)c2ccccn2)cc1F
SMILES: CC(=O)N1CCC(C)C1c1ccc(NC(=O)c2ccccn2)cc1F

Molecular Processing

Molecular formula
C19H20FN3O2
Molecular weight
341.39
Exact mass
341.154
XLogP
3.4
TPSA
62.3
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
92.5

Supplementary Information

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