O=C1OCCn2nc(-c3ccccn3)c(-c3ccnc4ccccc34)c21
Name: 2-pyridin-2-yl-3-quinolin-4-yl-pyrazolo[5,1-c]morpholin-4-one
SMILES: O=C1OCCn2nc(-c3ccccn3)c(-c3ccnc4ccccc34)c21

Molecular Processing

Molecular formula
C20H14N4O2
Molecular weight
342.36
Exact mass
342.1117
XLogP
3.33
TPSA
69.9
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
26
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
96.48

Supplementary Information

Details werden geladen…

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