C1CN2CCC1C3(C2)CC4=C(O3)N=CC(=C4)C5=CC=CO5
Name: 5'-(furan-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
SMILES: C1CN2CCC1C3(C2)CC4=C(O3)N=CC(=C4)C5=CC=CO5

Molecular Processing

Molecular formula
C17H18N2O2
Molecular weight
282.34
Exact mass
282.1368
XLogP
2.74
TPSA
38.5
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
21
Rings
6
Aromatic rings
2
Saturated rings
3
Aliphatic rings
4
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
78.17

Supplementary Information

InChIKey: SFXUCWSKMBXLML-UHFFFAOYSA-N
Synonyme
SCHEMBL4210025SFXUCWSKMBXLML-UHFFFAOYSA-N5'-(2-Furyl)spiro[1-azabicyclo[2.2.2]octane-3,2'(3 'H)-furo[2,3-b]pyridine]5'-(2-Furyl)spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine]
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