CCOC(=O)c1cccc(NC(=O)NC2CN(C(=O)OCc3ccccc3)c3ccc(C)cc3N(CC(=O)c3ccccc3C)C2=O)c1
SMILES: CCOC(=O)c1cccc(NC(=O)NC2CN(C(=O)OCc3ccccc3)c3ccc(C)cc3N(CC(=O)c3ccccc3C)C2=O)c1

Molecular Processing

Molecular formula
C37H36N4O7
Molecular weight
648.72
Exact mass
648.2584
XLogP
6.04
TPSA
134.35
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
48
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.216
Molar refractivity
181.36

Supplementary Information

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