Cc1ccnc(C(=O)c2cn(-c3cccc(-c4cccnc4F)c3)cn2)c1
SMILES: Cc1ccnc(C(=O)c2cn(-c3cccc(-c4cccnc4F)c3)cn2)c1

Molecular Processing

Molecular formula
C21H15FN4O
Molecular weight
358.38
Exact mass
358.123
XLogP
4.01
TPSA
60.67
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
27
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.048
Molar refractivity
99.16

Supplementary Information

Details werden geladen…

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