CC1(c2ccc(O)cc2)CSc2cc(O)ccc2C1CCCCCCCCCSCCOCC(F)(F)F
SMILES: CC1(c2ccc(O)cc2)CSc2cc(O)ccc2C1CCCCCCCCCSCCOCC(F)(F)F

Molecular Processing

Molecular formula
C29H39F3O3S2
Molecular weight
556.76
Exact mass
556.2293
XLogP
8.68
TPSA
49.69
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
15
Heavy atoms
37
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.586
Molar refractivity
148.17

Supplementary Information

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