Name: 4-[3-(4,5,6,7-tetramethoxyindan-2-yl)propoxy]benzoic acid
SMILES:
COc1c2c(c(OC)c(OC)c1OC)CC(CCCOc1ccc(C(=O)O)cc1)C2Molecular Processing
Molecular formula
C23H28O7
Molecular weight
416.47
Exact mass
416.1835
XLogP
3.99
TPSA
83.45
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
111.68
Supplementary Information
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Involved in 7 reactions→