O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCNCC1Cc1ccc(Cl)c(Cl)c1
SMILES: O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCNCC1Cc1ccc(Cl)c(Cl)c1

Molecular Processing

Molecular formula
C20H16Cl2F6N2O
Molecular weight
485.26
Exact mass
484.0544
XLogP
5.69
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
31
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
104.31

Supplementary Information

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