CCN1CCN(Cc2ccc(C(=O)Cl)cc2C(F)(F)F)CC1
SMILES: CCN1CCN(Cc2ccc(C(=O)Cl)cc2C(F)(F)F)CC1

Molecular Processing

Molecular formula
C15H18ClF3N2O
Molecular weight
334.77
Exact mass
334.106
XLogP
3.22
TPSA
23.55
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
79.02

Supplementary Information

Details werden geladen…

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