CC(C)(C)OC(=O)NC(=N)c1ccc(CNC(=O)[C@@H]2CCc3ncc(NS(=O)(=O)Cc4ccccc4)c(=O)n32)cc1
SMILES: CC(C)(C)OC(=O)NC(=N)c1ccc(CNC(=O)[C@@H]2CCc3ncc(NS(=O)(=O)Cc4ccccc4)c(=O)n32)cc1

Molecular Processing

Molecular formula
C28H32N6O6S
Molecular weight
580.67
Exact mass
580.2104
XLogP
2.84
TPSA
172.34
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
8
Heavy atoms
41
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
153.03

Supplementary Information

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