이름: 2-[(4-{2-[(4′-Fluorobiphenyl-4-yl)methoxy]ethyl}-1,3-thiazol-2-yl)thio]-2-methylpropionic acid ethyl ester
SMILES:
CCOC(=O)C(C)(C)Sc1nc(CCOCc2ccc(-c3ccc(F)cc3)cc2)cs1Molecular Processing
Molecular formula
C24H26FNO3S2
Molecular weight
459.61
Exact mass
459.1338
XLogP
6.14
TPSA
48.42
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
31
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
123.88
Supplementary Information
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