SMILES:
CC(=O)OC1(C)Cc2cc(-c3nnn(-c4cccnc4F)c3C)ccc2C1=OMolecular Processing
Molecular formula
C20H17FN4O3
Molecular weight
380.38
Exact mass
380.1285
XLogP
2.84
TPSA
86.97
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
97.49
Supplementary Information
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