Name: 4-(3-Chloro-phenyl)-7-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-8-propyl-1H-quinolin-2-one
SMILES:
CCCc1c(OC(Cn2ccnc2)c2ccccc2)ccc2c(-c3cccc(Cl)c3)cc(=O)n(C)c12Molecular Processing
Molecular formula
C30H28ClN3O2
Molecular weight
498.03
Exact mass
497.187
XLogP
6.83
TPSA
49.05
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
36
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
145.67
Supplementary Information
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