Name: [4-(3-ethoxy-phenyl)-2-methoxy-quinolin-6-yl]-di-pyridin-3-yl-methanol
SMILES:
CCOc1cccc(-c2cc(OC)nc3ccc(C(O)(c4cccnc4)c4cccnc4)cc23)c1Molecular Processing
Molecular formula
C29H25N3O3
Molecular weight
463.54
Exact mass
463.1896
XLogP
5.38
TPSA
77.36
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
35
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.138
Molar refractivity
135.47
Supplementary Information
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Involved in 6 reactions→