O=C(NCC(=O)N1CCC(Oc2cccc(C(F)(F)F)c2)CC1)c1cc(-c2cccc(O)c2)[nH]n1
SMILES: O=C(NCC(=O)N1CCC(Oc2cccc(C(F)(F)F)c2)CC1)c1cc(-c2cccc(O)c2)[nH]n1

Molecular Processing

Molecular formula
C24H23F3N4O4
Molecular weight
488.47
Exact mass
488.1671
XLogP
3.6
TPSA
107.55
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.292
Molar refractivity
119.7

Supplementary Information

Details werden geladen…

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