OCc1cc(OCC2OCC3(CC3)CO2)ccn1
이름: (4-(5,7-dioxaspiro[2.5]oct-6-ylmethoxy)pyridin-2-yl)methanol
SMILES: OCc1cc(OCC2OCC3(CC3)CO2)ccn1

Molecular Processing

Molecular formula
C13H17NO4
Molecular weight
251.28
Exact mass
251.1158
XLogP
1.11
TPSA
60.81
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.615
Molar refractivity
63.01

Supplementary Information

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