CCONC(=O)c1ccccc1Nc1cc(Nc2cc(C)nn2C)ncc1C(F)(F)F
SMILES: CCONC(=O)c1ccccc1Nc1cc(Nc2cc(C)nn2C)ncc1C(F)(F)F

Molecular Processing

Molecular formula
C20H21F3N6O2
Molecular weight
434.42
Exact mass
434.1678
XLogP
4.31
TPSA
93.1
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
31
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
109.28

Supplementary Information

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