Name: N-{5-[(1R)-2-amino-1-hydroxyethyl]-2-hydroxyphenyl}methanesulfonamide
SMILES:
CS(=O)(=O)Nc1cc([C@@H](O)CN)ccc1OMolecular Processing
Molecular formula
C9H14N2O4S
Molecular weight
246.29
Exact mass
246.0674
XLogP
-0.24
TPSA
112.65
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
60.59
Supplementary Information
Details werden geladen…
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