COc1ccccc1CNC(=O)c1cc(C(F)(F)F)nn1-c1cccc(CNC(=O)C(C)N)n1
SMILES: COc1ccccc1CNC(=O)c1cc(C(F)(F)F)nn1-c1cccc(CNC(=O)C(C)N)n1

Molecular Processing

Molecular formula
C22H23F3N6O3
Molecular weight
476.46
Exact mass
476.1784
XLogP
2.19
TPSA
124.16
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
34
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
116.02

Supplementary Information

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