COc1ccc(C2(C)CSc3cc(OC)ccc3C2CCCCCCCCCSCCCC(F)(F)C(F)(F)F)cc1
SMILES: COc1ccc(C2(C)CSc3cc(OC)ccc3C2CCCCCCCCCSCCCC(F)(F)C(F)(F)F)cc1

Molecular Processing

Molecular formula
C32H43F5O2S2
Molecular weight
618.82
Exact mass
618.2625
XLogP
10.68
TPSA
18.46
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
17
Heavy atoms
41
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
161.3

Supplementary Information

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