C1C(CN(N1C(=O)CC2=CC=C(C=C2)F)C(=O)OCC3=CC=CC=C3)O
Nombre: benzyl 2-[2-(4-fluorophenyl)acetyl]-4-hydroxypyrazolidine-1-carboxylate
SMILES: C1C(CN(N1C(=O)CC2=CC=C(C=C2)F)C(=O)OCC3=CC=CC=C3)O

Molecular Processing

Molecular formula
C19H19FN2O4
Molecular weight
358.37
Exact mass
358.1329
XLogP
2.13
TPSA
70.08
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
91.16

Supplementary Information

InChIKey: ZUTIOUJGTRXZOF-UHFFFAOYSA-N
Sinónimos
SCHEMBL4858907ZUTIOUJGTRXZOF-UHFFFAOYSA-N2-[2-(4-fluorophenyl)acetyl]-4-hydroxy-pyrazolidine-1-carboxylic acid benzyl ester2-[2-(4-Fluorophenyl)acetyl]-4-hydroxypyrazolidine-1-carboxylic acid benzyl ester2-[2-(4-fluorophenyl)acetyl]4-hydroxy-pyrazolidine-1-carboxylic acid benzyl ester
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