Name: 4-{2-[1-(4-tert-butyl-phenyl)-ethylideneaminooxy]-ethoxy}-2-hydroxy-benzoic acid methyl ester
SMILES:
COC(=O)c1ccc(OCCON=C(C)c2ccc(C(C)(C)C)cc2)cc1OMolecular Processing
Molecular formula
C22H27NO5
Molecular weight
385.46
Exact mass
385.1889
XLogP
4.3
TPSA
77.35
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
108.25
Supplementary Information
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