CCCCCCCCOC(=O)NC(=N)c1ccc(NCc2nc3cc(C(=O)N(CCC(=O)OC)c4ccccc4)ccc3n2C)cc1
SMILES: CCCCCCCCOC(=O)NC(=N)c1ccc(NCc2nc3cc(C(=O)N(CCC(=O)OC)c4ccccc4)ccc3n2C)cc1

Molecular Processing

Molecular formula
C36H44N6O5
Molecular weight
640.79
Exact mass
640.3373
XLogP
6.81
TPSA
138.64
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
16
Heavy atoms
47
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.361
Molar refractivity
183.92

Supplementary Information

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