Name: 5-[4-(2-hydroxy-2-phenylethoxy)benzyl]-1,3-thiazolidine-2,4-dione
SMILES:
O=C1NC(=O)C(Cc2ccc(OCC(O)c3ccccc3)cc2)S1Molecular Processing
Molecular formula
C18H17NO4S
Molecular weight
343.4
Exact mass
343.0878
XLogP
2.69
TPSA
75.63
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
91.96
Supplementary Information
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