Nombre: 2-pyrimidin-4-yl-indan-1,3-dione
SMILES:
O=C1c2ccccc2C(=O)C1c1ccncn1Molecular Processing
Molecular formula
C13H8N2O2
Molecular weight
224.22
Exact mass
224.0586
XLogP
1.64
TPSA
59.92
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
59.88
Supplementary Information
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