CC(C)COCn1c(=O)c2c(ncn2Cc2ccccc2)n(C)c1=O
SMILES: CC(C)COCn1c(=O)c2c(ncn2Cc2ccccc2)n(C)c1=O

Molecular Processing

Molecular formula
C18H22N4O3
Molecular weight
342.4
Exact mass
342.1692
XLogP
1.58
TPSA
71.05
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.389
Molar refractivity
95.57

Supplementary Information

Obteniendo detalles…

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