CC(C)Cc1ccc(C(Nc2cccc(C(=O)c3cn(CCC(=O)O)c4ccccc34)c2)c2ccc(CC(C)C)cc2)cc1
SMILES: CC(C)Cc1ccc(C(Nc2cccc(C(=O)c3cn(CCC(=O)O)c4ccccc34)c2)c2ccc(CC(C)C)cc2)cc1

Molecular Processing

Molecular formula
C39H42N2O3
Molecular weight
586.78
Exact mass
586.3195
XLogP
8.95
TPSA
71.33
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
13
Heavy atoms
44
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.282
Molar refractivity
179.5

Supplementary Information

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