CC(=O)c1ccc2ncc(C(C)(O)c3cc4cccnc4cc3F)n2n1
SMILES: CC(=O)c1ccc2ncc(C(C)(O)c3cc4cccnc4cc3F)n2n1

Molecular Processing

Molecular formula
C19H15FN4O2
Molecular weight
350.35
Exact mass
350.1179
XLogP
2.88
TPSA
80.38
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
93.37

Supplementary Information

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