c1ccc(NCCOCCCSc2cccc3nccn23)cc1
Nom: 5-[3-[2-(phenylamino)ethyloxy]propylthio]imidazo[1,2-a]pyridine
SMILES: c1ccc(NCCOCCCSc2cccc3nccn23)cc1

Molecular Processing

Molecular formula
C18H21N3OS
Molecular weight
327.45
Exact mass
327.1405
XLogP
3.95
TPSA
38.56
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
96.28

Supplementary Information

Récupération des détails…

Impliqué dans 4 réactions