C=CCn1c(C=O)nc2c1c(=O)n(C)c(=O)n2CCCC
SMILES: C=CCn1c(C=O)nc2c1c(=O)n(C)c(=O)n2CCCC

Molecular Processing

Molecular formula
C14H18N4O3
Molecular weight
290.32
Exact mass
290.1379
XLogP
0.7
TPSA
78.89
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
79.73

Supplementary Information

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