O=C(O)C1CC(NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CN1Cc1ccccc1
SMILES: O=C(O)C1CC(NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CN1Cc1ccccc1

Molecular Processing

Molecular formula
C21H20F6N2O2
Molecular weight
446.39
Exact mass
446.1429
XLogP
4.54
TPSA
52.57
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
31
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
99.97

Supplementary Information

Details werden geladen…

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