CC(c1ccc(O)cc1Cl)C(O)(c1ccc2c(c1)OCC(=O)N2C)C(F)(F)F
SMILES: CC(c1ccc(O)cc1Cl)C(O)(c1ccc2c(c1)OCC(=O)N2C)C(F)(F)F

Molecular Processing

Molecular formula
C19H17ClF3NO4
Molecular weight
415.8
Exact mass
415.0798
XLogP
3.95
TPSA
70
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
96.83

Supplementary Information

Récupération des détails…

Impliqué dans 3 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→