Cn1cc(-c2ccnc3c2C(=O)NC3=O)c(-c2ccc(F)cc2)n1
SMILES: Cn1cc(-c2ccnc3c2C(=O)NC3=O)c(-c2ccc(F)cc2)n1

Molecular Processing

Molecular formula
C17H11FN4O2
Molecular weight
322.3
Exact mass
322.0866
XLogP
2.17
TPSA
76.88
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
83.63

Supplementary Information

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