CC(=O)N1CCN(c2nc(F)cc(N(C)C)n2)CC1
Name: 1-Acetyl-4-(6-(dimethylamino)-4-fluoropyrimidin-2-yl)piperazine
SMILES: CC(=O)N1CCN(c2nc(F)cc(N(C)C)n2)CC1

Molecular Processing

Molecular formula
C12H18FN5O
Molecular weight
267.31
Exact mass
267.1495
XLogP
0.35
TPSA
52.57
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
19
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
0.583
Molar refractivity
70.78

Supplementary Information

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