CCCCC1=NC2=C(N1CCCCN)C3=C(C=CC=N3)N=C2N
Nombre: 1-(4-aminobutyl)-2-butylimidazo[4,5-c][1,5]naphthyridin-4-amine
SMILES: CCCCC1=NC2=C(N1CCCCN)C3=C(C=CC=N3)N=C2N

Molecular Processing

Molecular formula
C17H24N6
Molecular weight
312.42
Exact mass
312.2062
XLogP
2.64
TPSA
95.64
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
23
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
0.471
Molar refractivity
94.14

Supplementary Information

InChIKey: UDPCXSIHDFYJJJ-UHFFFAOYSA-N
Sinónimos
SCHEMBL3352351UDPCXSIHDFYJJJ-UHFFFAOYSA-N4-(4-amino-2-butyl -1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)butaneamine4-(4-amino-2-butyl 1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)butaneamine4-(4-amino-2-butyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-y)butaneamine4-(4-amino-2-butyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)butaneamine4-(4Amino-2-butyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)butaneamine
Ver fuente →
Participa en 239 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→