Nombre: (2,6-dichloro-pyridin-4-yl)-(5-fluoro-2,3-dihydro-indol-1-yl)-methanone
SMILES:
O=C(c1cc(Cl)nc(Cl)c1)N1CCc2cc(F)ccc21Molecular Processing
Molecular formula
C14H9Cl2FN2O
Molecular weight
311.14
Exact mass
310.0076
XLogP
3.73
TPSA
33.2
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
76.04
Supplementary Information
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