이름: 4-Amino-N-[4-(2,4-di-t-pentylphenoxy)butyl]-1-hydroxy-2-naphthamide
SMILES:
CCC(C)(C)c1ccc(OCCCCNC(=O)c2cc(N)c3ccccc3c2O)c(C(C)(C)CC)c1Molecular Processing
Molecular formula
C31H42N2O3
Molecular weight
490.69
Exact mass
490.3195
XLogP
7.09
TPSA
84.58
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
36
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
0.452
Molar refractivity
150.16
Supplementary Information
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