CCN1C(=O)C(C)(C)CC1C(=O)NCc1ccc(F)cc1Cl
SMILES: CCN1C(=O)C(C)(C)CC1C(=O)NCc1ccc(F)cc1Cl

Molecular Processing

Molecular formula
C16H20ClFN2O2
Molecular weight
326.8
Exact mass
326.1197
XLogP
2.74
TPSA
49.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
82.83

Supplementary Information

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