O=C(CCCC(O)c1ccc(F)cc1)N1C(=O)OCC1c1ccccc1
SMILES: O=C(CCCC(O)c1ccc(F)cc1)N1C(=O)OCC1c1ccccc1

Molecular Processing

Molecular formula
C20H20FNO4
Molecular weight
357.38
Exact mass
357.1376
XLogP
3.75
TPSA
66.84
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
92.59

Supplementary Information

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Involved in 27 reactions→

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