Name: 3-Butyryl-4-(4-hydroxy-2-methylphenylamino)quinoline-8-carbaldehyde
SMILES:
CCCC(=O)c1cnc2c(C=O)cccc2c1Nc1ccc(O)cc1CMolecular Processing
Molecular formula
C21H20N2O3
Molecular weight
348.4
Exact mass
348.1474
XLogP
4.79
TPSA
79.29
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.19
Molar refractivity
102.5
Supplementary Information
Details werden geladen…
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