COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)N
Name: 4-(4-aminophenoxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile
SMILES: COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)N

Molecular Processing

Molecular formula
C19H17N3O3
Molecular weight
335.36
Exact mass
335.127
XLogP
3.51
TPSA
90.39
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
94.76

Supplementary Information

InChIKey: GFRRZAMVEPGWLP-UHFFFAOYSA-N
Synonyme
SCHEMBL1891081GFRRZAMVEPGWLP-UHFFFAOYSA-N4-(4-Aminophenoxy)-6-cyano-7-methoxyethoxyquinoline4-(4-Aminophenoxy)-6-cyano-7-(2-methoxyethoxy)quinoline4-(4-Aminophenoxy)-7-(2-methoxyethoxy)-6-cyanoquinoline
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