O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(C(=O)N2CCC(Cc3ccccc3)CC2)ccc1Cc1ccccc1
SMILES: O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(C(=O)N2CCC(Cc3ccccc3)CC2)ccc1Cc1ccccc1

Molecular Processing

Molecular formula
C35H30F6N2O2
Molecular weight
624.63
Exact mass
624.2211
XLogP
8.66
TPSA
49.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
45
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.257
Molar refractivity
158.86

Supplementary Information

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