Nom: 5-hydroxy-N-(3-(trifluoromethyl)phenyl)indoline-1-carboxamide
SMILES:
O=C(Nc1cccc(C(F)(F)F)c1)N1CCc2cc(O)ccc21Molecular Processing
Molecular formula
C16H13F3N2O2
Molecular weight
322.29
Exact mass
322.0929
XLogP
4.01
TPSA
52.57
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
79.62
Supplementary Information
Récupération des détails…
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