Name: (S)-2-(4-chloro-3-trifluoromethoxy-phenylamino)-propionic acid
SMILES:
C[C@H](Nc1ccc(Cl)c(OC(F)(F)F)c1)C(=O)OMolecular Processing
Molecular formula
C10H9ClF3NO3
Molecular weight
283.63
Exact mass
283.0223
XLogP
3.12
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
58.86
Supplementary Information
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