CCCn1cnc2c1c(=O)n(CC1CC1)c(=O)n2CC1CC1
SMILES: CCCn1cnc2c1c(=O)n(CC1CC1)c(=O)n2CC1CC1

Molecular Processing

Molecular formula
C16H22N4O2
Molecular weight
302.38
Exact mass
302.1743
XLogP
1.59
TPSA
61.82
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
22
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
83.99

Supplementary Information

Récupération des détails…

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