Name: (4S,5R)-4-[(3,5-difluorophenyl)methyl]-5-[(2R,4R)-4-prop-2-enoxypyrrolidin-2-yl]-1,3-oxazolidin-2-one
SMILES:
C=CCOC1CC(NC1)C2C(NC(=O)O2)CC3=CC(=CC(=C3)F)FMolecular Processing
Molecular formula
C17H20F2N2O3
Molecular weight
338.35
Exact mass
338.1442
XLogP
1.92
TPSA
59.59
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
83.6
Supplementary Information
InChIKey: KSSPMAQZXSUDCU-LVQVYYBASA-N
Synonyms
SCHEMBL2204564KSSPMAQZXSUDCU-LVQVYYBASA-N(4S,5R)-4-(3,5-difluorobenzyl)-5-((2R,4R)-4-(allyloxy)pyrrolidin-2-yl)oxazolidin-2-one
Involved in 6 reactions→