CCOC(=O)c1c(C(C)C)nc(C(C)C)c(C(=O)OCC)c1-c1ccc(F)cc1
Name: compound
SMILES: CCOC(=O)c1c(C(C)C)nc(C(C)C)c(C(=O)OCC)c1-c1ccc(F)cc1

Molecular Processing

Molecular formula
C23H28FNO4
Molecular weight
401.48
Exact mass
401.2002
XLogP
5.49
TPSA
65.49
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
109.72

Supplementary Information

Details werden geladen…

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