Nombre: 2-methoxy-4-[4-(1-methyl-piperidin-4-yl)-piperazin-1-yl]-phenylamine
SMILES:
COc1cc(N2CCN(C3CCN(C)CC3)CC2)ccc1NMolecular Processing
Molecular formula
C17H28N4O
Molecular weight
304.44
Exact mass
304.2263
XLogP
1.49
TPSA
44.97
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
22
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
0.647
Molar refractivity
91.71
Supplementary Information
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