CCOC(=O)CCc1ccoc1C(=O)CC1CCC(c2cc(F)ccc2F)(S(=O)(=O)c2ccc(Cl)cc2)CC1
Name: product
SMILES: CCOC(=O)CCc1ccoc1C(=O)CC1CCC(c2cc(F)ccc2F)(S(=O)(=O)c2ccc(Cl)cc2)CC1

Molecular Processing

Molecular formula
C29H29ClF2O6S
Molecular weight
579.06
Exact mass
578.1341
XLogP
6.84
TPSA
90.65
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
39
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.379
Molar refractivity
141.24

Supplementary Information

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Involved in 4 reactions→

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