CC(C)Cn1cc(-c2ccncc2)c(-c2ccc(OCc3ccc4ccccc4n3)cc2)n1
SMILES: CC(C)Cn1cc(-c2ccncc2)c(-c2ccc(OCc3ccc4ccccc4n3)cc2)n1

Molecular Processing

Molecular formula
C28H26N4O
Molecular weight
434.54
Exact mass
434.2107
XLogP
6.4
TPSA
52.83
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
33
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.179
Molar refractivity
131.81

Supplementary Information

Récupération des détails…

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