CC(C)(C)OC(=O)N1CCC(c2ccc(OCCCOc3c(F)cccc3F)cc2)C(O)C1
SMILES: CC(C)(C)OC(=O)N1CCC(c2ccc(OCCCOc3c(F)cccc3F)cc2)C(O)C1

Molecular Processing

Molecular formula
C25H31F2NO5
Molecular weight
463.52
Exact mass
463.217
XLogP
4.9
TPSA
68.23
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
33
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.48
Molar refractivity
119.58

Supplementary Information

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