CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)N4C=CC=C4)N=C2N
Название: 1-(2-methylpropyl)-8-pyrrol-1-ylimidazo[4,5-c]quinolin-4-amine
SMILES: CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)N4C=CC=C4)N=C2N

Molecular Processing

Molecular formula
C18H19N5
Molecular weight
305.39
Exact mass
305.164
XLogP
3.61
TPSA
61.66
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
93.61

Supplementary Information

InChIKey: KYPZUSSQCLMGAT-UHFFFAOYSA-N
Синонимы
SCHEMBL3861467KYPZUSSQCLMGAT-UHFFFAOYSA-N1-(2-methylpropyl)-8-(1-pyrrolyl)-1H-imidazo[4,5-c]quinolin-4-amine
Источник →
Участвует в 2 реакциях→

Расширенный поиск

Поиск подструктуры→Поиск по сходству→