Nombre: 2-[(1-methyl-3-pyrrolidinyl)oxy]benzamide
SMILES:
CN1CCC(Oc2ccccc2C(N)=O)C1Molecular Processing
Molecular formula
C12H16N2O2
Molecular weight
220.27
Exact mass
220.1212
XLogP
0.87
TPSA
55.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
61.49
Supplementary Information
Obteniendo detalles…
Participa en 15 reacciones→