Name: N-(5-benzyloxy-6-hydroxymethyl-4-oxo-4H-pyran-2-ylmethyl)-benzene sulfonamide
SMILES:
O=c1cc(CNS(=O)(=O)c2ccccc2)oc(CO)c1OCc1ccccc1Molecular Processing
Molecular formula
C20H19NO6S
Molecular weight
401.44
Exact mass
401.0933
XLogP
2.19
TPSA
105.84
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.15
Molar refractivity
102.14
Supplementary Information
Details werden geladen…
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