CCOC(=O)CS(=O)c1cccc(NC(=O)NC2CN(c3ccccc3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1
SMILES: CCOC(=O)CS(=O)c1cccc(NC(=O)NC2CN(c3ccccc3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

Molecular Processing

Molecular formula
C32H36N4O6S
Molecular weight
604.73
Exact mass
604.2356
XLogP
4.65
TPSA
125.12
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
43
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
167

Supplementary Information

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