Nombre: (2-aminophenyl)(1-methylpiperidin-4-yl)methanone
SMILES:
CN1CCC(C(=O)c2ccccc2N)CC1Molecular Processing
Molecular formula
C13H18N2O
Molecular weight
218.3
Exact mass
218.1419
XLogP
1.79
TPSA
46.33
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
65.41
Supplementary Information
Obteniendo detalles…
Participa en 7 reacciones→