Name: 2-(pyrrolidinomethyl)benzenesulfonamide
SMILES:
NS(=O)(=O)c1ccccc1CN1CCCC1Molecular Processing
Molecular formula
C11H16N2O2S
Molecular weight
240.33
Exact mass
240.0932
XLogP
0.93
TPSA
63.4
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
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
62.33
Supplementary Information
Details werden geladen…
An 6 Reaktionen beteiligt→