CC(C)(C)C(=O)CN1C(=O)C(NC(=O)Nc2cccc(C(=O)O)c2)CN(C(=O)C(C)(C)C)c2ccccc21
SMILES: CC(C)(C)C(=O)CN1C(=O)C(NC(=O)Nc2cccc(C(=O)O)c2)CN(C(=O)C(C)(C)C)c2ccccc21

Molecular Processing

Molecular formula
C28H34N4O6
Molecular weight
522.6
Exact mass
522.2478
XLogP
3.92
TPSA
136.12
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
38
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.393
Molar refractivity
144.41

Supplementary Information

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