Name: N-{[4-((2R,3R)-1-(4-fluorophenyl)-3-{[2-(4-fluorophenyl)-2-oxoethyl]thio}-4-oxoazetidin-2-yl)phenoxy]acetyl}glycine
SMILES:
O=C(O)CNC(=O)COc1ccc([C@@H]2[C@@H](SCC(=O)c3ccc(F)cc3)C(=O)N2c2ccc(F)cc2)cc1Molecular Processing
Molecular formula
C27H22F2N2O6S
Molecular weight
540.54
Exact mass
540.1167
XLogP
3.62
TPSA
113.01
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
38
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.185
Molar refractivity
136.19
Supplementary Information
Details werden geladen…
An 25 Reaktionen beteiligt→