CC(C)S(=O)(=O)NC1Cc2ccc(-c3ccc(F)nc3)cc2C1
SMILES: CC(C)S(=O)(=O)NC1Cc2ccc(-c3ccc(F)nc3)cc2C1

Molecular Processing

Molecular formula
C17H19FN2O2S
Molecular weight
334.42
Exact mass
334.1151
XLogP
2.68
TPSA
59.06
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
88.02

Supplementary Information

Details werden geladen…

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