Nom: 5-hydroxy-N-(3-(trifluoromethyl)phenyl)-1H-indole-1-carboxamide
SMILES:
O=C(Nc1cccc(C(F)(F)F)c1)n1ccc2cc(O)ccc21Molecular Processing
Molecular formula
C16H11F3N2O2
Molecular weight
320.27
Exact mass
320.0773
XLogP
4.45
TPSA
54.26
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
79.46
Supplementary Information
Récupération des détails…
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