Name: 2-(2-fluorophenyl)-8-methylquinoline-3-carbaldehyde
SMILES:
Cc1cccc2cc(C=O)c(-c3ccccc3F)nc12Molecular Processing
Molecular formula
C17H12FNO
Molecular weight
265.29
Exact mass
265.0903
XLogP
4.16
TPSA
29.96
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
77.26
Supplementary Information
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