CCCCN(CCCC)c1nc(N(CCCC)CCCC)nc(N2C(C)(C)CCCC2(C)C)n1
SMILES: CCCCN(CCCC)c1nc(N(CCCC)CCCC)nc(N2C(C)(C)CCCC2(C)C)n1

Molecular Processing

Molecular formula
C28H54N6
Molecular weight
474.78
Exact mass
474.441
XLogP
7.23
TPSA
48.39
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
34
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.893
Molar refractivity
148.37

Supplementary Information

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