NC1CCN(CC2(F)Cn3c(=O)ccc4ncc(F)c2c43)CC1
Nom: E2
SMILES: NC1CCN(CC2(F)Cn3c(=O)ccc4ncc(F)c2c43)CC1

Molecular Processing

Molecular formula
C16H18F2N4O
Molecular weight
320.34
Exact mass
320.1449
XLogP
1.14
TPSA
64.15
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
82.4

Supplementary Information

Récupération des détails…

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