CC(C)(C)OC(=O)N1CCN(c2ccc(N)cc2F)CC1
SMILES: CC(C)(C)OC(=O)N1CCN(c2ccc(N)cc2F)CC1

Molecular Processing

Molecular formula
C15H22FN3O2
Molecular weight
295.36
Exact mass
295.1696
XLogP
2.47
TPSA
58.8
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
80.83

Supplementary Information

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