CC(=O)Nc1ccc(Sc2ccc(OCc3cccc(C)c3)cc2Nc2ccnc3nc(C)ccc23)cc1
SMILES: CC(=O)Nc1ccc(Sc2ccc(OCc3cccc(C)c3)cc2Nc2ccnc3nc(C)ccc23)cc1

Molecular Processing

Molecular formula
C31H28N4O2S
Molecular weight
520.66
Exact mass
520.1933
XLogP
7.68
TPSA
76.14
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
38
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.129
Molar refractivity
154.38

Supplementary Information

Details werden geladen…

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