الاسم: 1,4-dihydroxy-N-[γ-(2,4-di-tert-amylphenoxy)propyl]-2-naphthamide
SMILES:
CCC(C)(C)c1ccc(OCCCNC(=O)c2cc(O)c3ccccc3c2O)c(C(C)(C)CC)c1Molecular Processing
Molecular formula
C30H39NO4
Molecular weight
477.65
Exact mass
477.2879
XLogP
6.83
TPSA
78.79
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
35
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
0.433
Molar refractivity
142.8
Supplementary Information
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