Name: N-[[3-[3-fluoro-4-(1-oxa-6-azaspiro[2.5]octan-6-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCC4(CC3)CO4)F

Molecular Processing

Molecular formula

C18H22FN3O4

Molecular weight

363.39

Exact mass

363.1594

XLogP

1.66

TPSA

74.41

H-bond donors

H-bond acceptors

Rotatable bonds

Heavy atoms

Rings

Aromatic rings

Saturated rings

Aliphatic rings

Stereo centers

Undefined stereo

Formal charge

Heteroatoms

Covalent units

Fraction Csp3

0.556

Molar refractivity

92.83

Supplementary Information

InChIKey: UBNOGFKMNUEPIW-UHFFFAOYSA-N

Synonyme

SCHEMBL3570466