CC[C@@H]1C[C@H](Nc2ccc(N3CCOCC3)cn2)c2cc(C(F)(F)F)ccc2N1C(=O)OCC(C)(C)C(=O)OC(C)(C)C
Nombre: compound
SMILES: CC[C@@H]1C[C@H](Nc2ccc(N3CCOCC3)cn2)c2cc(C(F)(F)F)ccc2N1C(=O)OCC(C)(C)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C31H41F3N4O5
Molecular weight
606.69
Exact mass
606.3029
XLogP
6.58
TPSA
93.23
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
43
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.581
Molar refractivity
157.23

Supplementary Information

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