CC(C)C(C(=O)OC(C#N)c1ccc(F)c(Oc2ccccc2)c1)c1cc2ccccc2s1
SMILES: CC(C)C(C(=O)OC(C#N)c1ccc(F)c(Oc2ccccc2)c1)c1cc2ccccc2s1

Molecular Processing

Molecular formula
C27H22FNO3S
Molecular weight
459.54
Exact mass
459.1304
XLogP
7.38
TPSA
59.32
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
33
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.185
Molar refractivity
126.77

Supplementary Information

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