CCCC(C(=O)O)c1c(C)nc2sc3c(c2c1-c1ccc(C(F)(F)F)cc1)CCC3
SMILES: CCCC(C(=O)O)c1c(C)nc2sc3c(c2c1-c1ccc(C(F)(F)F)cc1)CCC3

Molecular Processing

Molecular formula
C23H22F3NO2S
Molecular weight
433.5
Exact mass
433.1323
XLogP
6.75
TPSA
50.19
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
112.1

Supplementary Information

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