Cc1cccc(-c2sccc2C(=O)N2CC3CC3C2CNC(=O)C(F)(F)F)c1
SMILES: Cc1cccc(-c2sccc2C(=O)N2CC3CC3C2CNC(=O)C(F)(F)F)c1

Molecular Processing

Molecular formula
C20H19F3N2O2S
Molecular weight
408.45
Exact mass
408.1119
XLogP
3.86
TPSA
49.41
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
28
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
99.98

Supplementary Information

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