Nombre: (R)-2-methyl-N—((S)-1-(4-(trifluoromethoxy)phenyl)ethyl)propane-2-sulfinamide
SMILES:
C[C@H](N[S@](=O)C(C)(C)C)c1ccc(OC(F)(F)F)cc1Molecular Processing
Molecular formula
C13H18F3NO2S
Molecular weight
309.35
Exact mass
309.101
XLogP
3.7
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
72.57
Supplementary Information
Obteniendo detalles…
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