C[C@@H](O)[C@H]1COC(=O)N1c1nc(F)ncc1F
Name: (R)-3-(2,5-difluoropyrimidin-4-yl)-4-((R)-1-hydroxyethyl)oxazolidin-2-one
SMILES: C[C@@H](O)[C@H]1COC(=O)N1c1nc(F)ncc1F

Molecular Processing

Molecular formula
C9H9F2N3O3
Molecular weight
245.18
Exact mass
245.0612
XLogP
0.46
TPSA
75.55
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
51.24

Supplementary Information

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