CCCC1=NC2=C(N1CCCON)C3=CC=CC=C3N=C2N
CAS: 847436-33-3
Nombre: O-[3-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)propyl]hydroxylamine
SMILES: CCCC1=NC2=C(N1CCCON)C3=CC=CC=C3N=C2N

Molecular Processing

Molecular formula
C16H21N5O
Molecular weight
299.38
Exact mass
299.1746
XLogP
2.4
TPSA
91.98
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
22
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
0.375
Molar refractivity
88.2

Supplementary Information

InChIKey: WELPXTGIQIVGOG-UHFFFAOYSA-N
Sinónimos
1H-Imidazo[4,5-c]quinolin-4-amine, 1-[3-(aminooxy)propyl]-2-propyl-847436-33-31-[3-(aminooxy)propyl]-2-propyl-1H-imidazo[4,5-c]quinolin-4-amineSCHEMBL3167829DTXSID90466292WELPXTGIQIVGOG-UHFFFAOYSA-N
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