O=C1CCC(c2cccc(C(F)(F)F)c2)N1c1ccc(Oc2ccc(Cl)cc2)cc1
SMILES: O=C1CCC(c2cccc(C(F)(F)F)c2)N1c1ccc(Oc2ccc(Cl)cc2)cc1

Molecular Processing

Molecular formula
C23H17ClF3NO2
Molecular weight
431.84
Exact mass
431.09
XLogP
7.02
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.174
Molar refractivity
108.87

Supplementary Information

Details werden geladen…

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