CCOC(=O)c1cccc(NC(=O)NC2CN(c3ccccc3)c3ccc(C)cc3N(CC(=O)C(C)(C)C)C2=O)c1
SMILES: CCOC(=O)c1cccc(NC(=O)NC2CN(c3ccccc3)c3ccc(C)cc3N(CC(=O)C(C)(C)C)C2=O)c1

Molecular Processing

Molecular formula
C32H36N4O5
Molecular weight
556.66
Exact mass
556.2686
XLogP
5.46
TPSA
108.05
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
41
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
0.312
Molar refractivity
159.78

Supplementary Information

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