CCOC(=O)C1C(CNCc2ccccc2)CCC(OC(C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C1c1ccc(F)cc1
SMILES: CCOC(=O)C1C(CNCc2ccccc2)CCC(OC(C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C1c1ccc(F)cc1

Molecular Processing

Molecular formula
C33H34F7NO3
Molecular weight
625.63
Exact mass
625.2427
XLogP
8.47
TPSA
47.56
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
44
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.424
Molar refractivity
149.87

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→