CCOC(=O)c1cccc(NC(=O)NC2CN(C(=O)C(C)(C)C)c3ccc(C)cc3N(CC(=O)c3ccc(C)o3)C2=O)c1
SMILES: CCOC(=O)c1cccc(NC(=O)NC2CN(C(=O)C(C)(C)C)c3ccc(C)cc3N(CC(=O)c3ccc(C)o3)C2=O)c1

Molecular Processing

Molecular formula
C32H36N4O7
Molecular weight
588.66
Exact mass
588.2584
XLogP
4.87
TPSA
138.26
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
43
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.344
Molar refractivity
161.46

Supplementary Information

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