Nombre: 1-(4-trifluoromethoxy-phenyl)-ethyl-amine
SMILES:
CC(N)c1ccc(OC(F)(F)F)cc1Molecular Processing
Molecular formula
C9H10F3NO
Molecular weight
205.18
Exact mass
205.0714
XLogP
2.6
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
45.73
Supplementary Information
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