CNC1=CC2=C(N=C1)OC3(C2)CN4CCC3CC4
名称: N-methylspiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-amine
SMILES: CNC1=CC2=C(N=C1)OC3(C2)CN4CCC3CC4

Molecular Processing

Molecular formula
C14H19N3O
Molecular weight
245.33
Exact mass
245.1528
XLogP
1.52
TPSA
37.39
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
18
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
0.643
Molar refractivity
70.01

Supplementary Information

InChIKey: JCLCYQQNXNMXOA-UHFFFAOYSA-N
同義語
SCHEMBL4201244JCLCYQQNXNMXOA-UHFFFAOYSA-N5'-(N-Methylamino)spiro[1-azabicyclo[2.2.2]octane-3,2'(3 'H)-furo[2,3-b]pyridine]5'-(N-Methylamino)spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine]
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