CC(=O)Nc1cc2[nH]c(=O)c(=O)[nH]c2c2c1CCN(C)C2
SMILES: CC(=O)Nc1cc2[nH]c(=O)c(=O)[nH]c2c2c1CCN(C)C2

Molecular Processing

Molecular formula
C14H16N4O3
Molecular weight
288.31
Exact mass
288.1222
XLogP
0.16
TPSA
98.06
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
79.53

Supplementary Information

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