CC(C(=O)OCCOC(=O)COC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N
Nom: 2-[2-(4-aminophenoxy)acetyl]oxyethyl 2-(4-aminophenoxy)propanoate
SMILES: CC(C(=O)OCCOC(=O)COC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

Molecular Processing

Molecular formula
C19H22N2O6
Molecular weight
374.39
Exact mass
374.1478
XLogP
1.78
TPSA
123.1
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
27
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
99.21

Supplementary Information

InChIKey: GLXJZNILFANAIQ-UHFFFAOYSA-N
Synonymes
SCHEMBL829668GLXJZNILFANAIQ-UHFFFAOYSA-N2-(4-Aminophenoxy)propionic acid-2-[2-(4-aminophenoxy)acetoxy]ethyl ester2-(4-Aminophenoxy)-propionic acid 2-[2-(4-aminophenoxy)-acetoxy]-ethyl ester
Voir la source →
Impliqué dans 12 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→