Name: (3-methyl-4-((8-methyl-1,4,7,9-tetraoxaspiro[4.5]dec-8-yl)methoxy)pyridin-2-yl)methanol
SMILES:
Cc1c(OCC2(C)OCC3(CO2)OCCO3)ccnc1COMolecular Processing
Molecular formula
C15H21NO6
Molecular weight
311.33
Exact mass
311.1369
XLogP
0.77
TPSA
79.27
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
75.34
Supplementary Information
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