CC(C)N1C(=O)CCC1C(=O)NCc1cccc(C(F)(F)F)c1Cl
SMILES: CC(C)N1C(=O)CCC1C(=O)NCc1cccc(C(F)(F)F)c1Cl

Molecular Processing

Molecular formula
C16H18ClF3N2O2
Molecular weight
362.78
Exact mass
362.1009
XLogP
3.37
TPSA
49.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
83.3

Supplementary Information

Obteniendo detalles…

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