CC(C)(C)c1cc(NC(=O)Nc2cccc3ccccc23)n(-c2cccc(OS(=O)(=O)NC(=O)N3CCCC3)c2)n1
SMILES: CC(C)(C)c1cc(NC(=O)Nc2cccc3ccccc23)n(-c2cccc(OS(=O)(=O)NC(=O)N3CCCC3)c2)n1

Molecular Processing

Molecular formula
C29H32N6O5S
Molecular weight
576.68
Exact mass
576.2155
XLogP
5.4
TPSA
134.66
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
41
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.276
Molar refractivity
157.74

Supplementary Information

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