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

Molecular Processing

Molecular formula
C17H19FN2O3
Molecular weight
318.35
Exact mass
318.138
XLogP
2.52
TPSA
82.45
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
84.42

Supplementary Information

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