Name: 7-[2-(3-Benzyl-3H-imidazol-4-yl)-ethoxy]-4-(3-chloro-phenyl)-1-methyl-8-phenethyl-1H-quinolin-2-one
SMILES:
Cn1c(=O)cc(-c2cccc(Cl)c2)c2ccc(OCCc3cncn3Cc3ccccc3)c(CCc3ccccc3)c21Molecular Processing
Molecular formula
C36H32ClN3O2
Molecular weight
574.12
Exact mass
573.2183
XLogP
7.51
TPSA
49.05
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
42
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
170.45
Supplementary Information
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