O=C1C(CCC(O)c2ccc(F)cc2)C(c2ccc(-c3cccc(OCC(O)C(O)C(O)C(O)CO)c3)cc2)N1c1ccc(F)cc1
SMILES: O=C1C(CCC(O)c2ccc(F)cc2)C(c2ccc(-c3cccc(OCC(O)C(O)C(O)C(O)CO)c3)cc2)N1c1ccc(F)cc1

Molecular Processing

Molecular formula
C36H37F2NO8
Molecular weight
649.69
Exact mass
649.2487
XLogP
3.66
TPSA
150.92
H-bond donors
6
H-bond acceptors
8
Rotatable bonds
14
Heavy atoms
47
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.306
Molar refractivity
169.2

Supplementary Information

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