CC(C)(C)OC(=O)N1CCN(c2cnc3ccccc3n2)CC1
Name: 4-quinoxalin-2-yl-piperazine-1-carboxylic acid tert.-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(c2cnc3ccccc3n2)CC1

Molecular Processing

Molecular formula
C17H22N4O2
Molecular weight
314.39
Exact mass
314.1743
XLogP
2.69
TPSA
58.56
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
89.56

Supplementary Information

Details werden geladen…

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