CCOCC1=NC2=C(N1CC(C)(C)OCCN)C3=CC=CC=C3N=C2N
이름: 1-[2-(2-aminoethoxy)-2-methylpropyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
SMILES: CCOCC1=NC2=C(N1CC(C)(C)OCCN)C3=CC=CC=C3N=C2N

Molecular Processing

Molecular formula
C19H27N5O2
Molecular weight
357.46
Exact mass
357.2165
XLogP
2.46
TPSA
101.21
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.474
Molar refractivity
103.86

Supplementary Information

InChIKey: MMGIMCFVDIHCIY-UHFFFAOYSA-N
동의어
CHEMBL3904306SCHEMBL17181404MMGIMCFVDIHCIY-UHFFFAOYSA-NBDBM227459US9334268, 11-(2-(2-Aminoethoxy)-2-methylpropyl)-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-4-amine
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