CC(C)(CC(=O)NC1CCc2ccccc2N(Cc2ccc(-c3ccccc3N=C=O)cc2)C1=O)NC(=O)OC(C)(C)C
SMILES: CC(C)(CC(=O)NC1CCc2ccccc2N(Cc2ccc(-c3ccccc3N=C=O)cc2)C1=O)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C34H38N4O5
Molecular weight
582.7
Exact mass
582.2842
XLogP
5.98
TPSA
117.17
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
43
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
165.61

Supplementary Information

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