Nombre: 1-[3-(methyloxy)-4-nitrophenyl]-4-(4-piperidinyl)piperazine
SMILES:
COc1cc(N2CCN(C3CCNCC3)CC2)ccc1[N+](=O)[O-]Molecular Processing
Molecular formula
C16H24N4O3
Molecular weight
320.39
Exact mass
320.1848
XLogP
1.48
TPSA
70.88
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
89.33
Supplementary Information
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