C1CS(=O)(=O)CCC1C2=C(C=C(C=C2)N3CC(OC3=O)CN)F
Name: (5S)-5-(aminomethyl)-3-[4-(1,1-dioxothian-4-yl)-3-fluorophenyl]-1,3-oxazolidin-2-one
SMILES: C1CS(=O)(=O)CCC1C2=C(C=C(C=C2)N3CC(OC3=O)CN)F

Molecular Processing

Molecular formula
C15H19FN2O4S
Molecular weight
342.39
Exact mass
342.105
XLogP
1.4
TPSA
89.7
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
83.7

Supplementary Information

InChIKey: UFAALWLLNPXKGV-LBPRGKRZSA-N
Synonyme
SCHEMBL4014717UFAALWLLNPXKGV-LBPRGKRZSA-N(5S)-(-)-3-[3-fluoro-4-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)phenyl]-5-aminomethyl-2-oxazolidinone(S)-(-)-3-[3-fluoro-4-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)phenyl]-5-aminomethyl-2-oxazolidinone(s)-5-aminomethyl-3-[4-(1,1-dioxo-hexahydro-1lambda6-thiopyran-4-yl)-3-fluoro-phenyl]-oxazolidin-2-one4-{4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl}tetrahydro-1lambda6-thiopyran-1,1(2H)-dione
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