Cc1ccc(C(=O)c2cn(Cc3ccccn3)c3cc4c(cc3c2=O)OCCO4)cc1C
SMILES: Cc1ccc(C(=O)c2cn(Cc3ccccn3)c3cc4c(cc3c2=O)OCCO4)cc1C

Molecular Processing

Molecular formula
C26H22N2O4
Molecular weight
426.47
Exact mass
426.158
XLogP
4.06
TPSA
70.42
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
32
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.192
Molar refractivity
121.89

Supplementary Information

Details werden geladen…

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