Name: 1-[1-(4-pyridyl)piperidin-4-ylcarbonyl]piperazine
SMILES:
O=C(C1CCN(c2ccncc2)CC1)N1CCNCC1Molecular Processing
Molecular formula
C15H22N4O
Molecular weight
274.37
Exact mass
274.1794
XLogP
0.73
TPSA
48.47
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
78.62
Supplementary Information
Details werden geladen…
An 8 Reaktionen beteiligt→