C1CN2CCC1C3(C2)CC4=C(O3)N=CC(=C4)N
CAS: 220100-05-0
Nom: spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-amine
SMILES: C1CN2CCC1C3(C2)CC4=C(O3)N=CC(=C4)N

Molecular Processing

Molecular formula
C13H17N3O
Molecular weight
231.3
Exact mass
231.1372
XLogP
1.06
TPSA
51.38
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
17
Rings
5
Aromatic rings
1
Saturated rings
3
Aliphatic rings
4
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.615
Molar refractivity
64.88

Supplementary Information

InChIKey: SWFYVZKNABTMPR-UHFFFAOYSA-N
Synonymes
alpha7 Nicotinic receptor agonist-1220100-05-0SCHEMBL4201108SWFYVZKNABTMPR-UHFFFAOYSA-NMS-233205'-Aminospiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine]
Voir la source →
Impliqué dans 18 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→