CC(=O)N1CCN(c2nc(N(C)C)cc(N(C)C)n2)CC1
Name: 1-acetyl-4-(4,6-bis(dimethylamino)pyrimidin-2-yl)piperazine
SMILES: CC(=O)N1CCN(c2nc(N(C)C)cc(N(C)C)n2)CC1

Molecular Processing

Molecular formula
C14H24N6O
Molecular weight
292.39
Exact mass
292.2012
XLogP
0.28
TPSA
55.81
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
21
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
0.643
Molar refractivity
85.15

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→