Name: 8-(pyridin-3-yl)-1H-chromeno[3,2-c]pyridine-1,10(2H)-dione
SMILES:
O=c1[nH]ccc2oc3ccc(-c4cccnc4)cc3c(=O)c12Molecular Processing
Molecular formula
C17H10N2O3
Molecular weight
290.28
Exact mass
290.0691
XLogP
2.7
TPSA
75.96
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
22
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
83.84
Supplementary Information
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