Cc1ccccc1C1C(OC(COC(=O)c2ccccc2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CCC2CN(C(=O)NC(=O)CCl)CC21
SMILES: Cc1ccccc1C1C(OC(COC(=O)c2ccccc2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CCC2CN(C(=O)NC(=O)CCl)CC21

Molecular Processing

Molecular formula
C35H33ClF6N2O5
Molecular weight
711.1
Exact mass
710.1982
XLogP
7.92
TPSA
84.94
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
49
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
166.75

Supplementary Information

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