이름: 1-(6-(4-acetylphenyl)quinolin-2-yl)ethanone
SMILES:
CC(=O)c1ccc(-c2ccc3nc(C(C)=O)ccc3c2)cc1Molecular Processing
Molecular formula
C19H15NO2
Molecular weight
289.33
Exact mass
289.1103
XLogP
4.31
TPSA
47.03
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
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
0.105
Molar refractivity
87.19
Supplementary Information
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