COc1ccc(CN2C(=O)OC[C@@H]2[C@H](C)F)cc1
Name: (R)-4-((S)-1-fluoroethyl)-3-(4-methoxybenzyl)oxazolidin-2-one
SMILES: COc1ccc(CN2C(=O)OC[C@@H]2[C@H](C)F)cc1

Molecular Processing

Molecular formula
C13H16FNO3
Molecular weight
253.27
Exact mass
253.1114
XLogP
2.37
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
64.24

Supplementary Information

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