Name: 2,2,6,6-tetramethyl-4-piperidinyl 2,2-bis-(3,5-di-tert-butyl-4-hydroxybenzyl)-acetoacetate
SMILES:
CC(=O)C(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)C(=O)OC1CC(C)(C)NC(C)(C)C1Molecular Processing
Molecular formula
C43H67NO5
Molecular weight
678.01
Exact mass
677.5019
XLogP
9.5
TPSA
95.86
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
49
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.674
Molar refractivity
201.94
Supplementary Information
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