Nombre: (4-chloropyridin-2-yl)-(5-fluoro-2,3-dihydro-indol-1-yl)-methanone
SMILES:
O=C(c1cc(Cl)ccn1)N1CCc2cc(F)ccc21Molecular Processing
Molecular formula
C14H10ClFN2O
Molecular weight
276.7
Exact mass
276.0466
XLogP
3.08
TPSA
33.2
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
71.03
Supplementary Information
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