CC1CCC(=NNc2ccccc2)c2nc3ccccc3c(=O)n21
SMILES: CC1CCC(=NNc2ccccc2)c2nc3ccccc3c(=O)n21

Molecular Processing

Molecular formula
C19H18N4O
Molecular weight
318.38
Exact mass
318.1481
XLogP
3.57
TPSA
59.28
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
96.55

Supplementary Information

Obteniendo detalles…

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