Name: (2-(2-methoxyphenyl)-8-methyl-quinolin-3-yl)methanol
SMILES:
COc1ccccc1-c1nc2c(C)cccc2cc1COMolecular Processing
Molecular formula
C18H17NO2
Molecular weight
279.34
Exact mass
279.1259
XLogP
3.71
TPSA
42.35
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
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
0.167
Molar refractivity
84.39
Supplementary Information
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