Nombre: 3-(2-piperidinoethylamino)indazole
SMILES:
c1ccc2c(NCCN3CCCCC3)n[nH]c2c1Molecular Processing
Molecular formula
C14H20N4
Molecular weight
244.34
Exact mass
244.1688
XLogP
2.46
TPSA
43.95
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
74.87
Supplementary Information
Obteniendo detalles…
Participa en 7 reacciones→