C#CCN1C(=O)COc2cc(F)c(N(C(C)=O)C(=O)C3=C(C(=O)OC)CCCC3)cc21
SMILES: C#CCN1C(=O)COc2cc(F)c(N(C(C)=O)C(=O)C3=C(C(=O)OC)CCCC3)cc21

Molecular Processing

Molecular formula
C22H21FN2O6
Molecular weight
428.42
Exact mass
428.1384
XLogP
2.11
TPSA
93.22
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
31
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
108.76

Supplementary Information

Details werden geladen…

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