CC(C)NC(=O)c1ccc(F)c(-c2ccc(N)c(C(=O)Nc3cnccc3N3CC[C@@H]4OC(=O)N(C(=O)OC(C)(C)C)[C@@H]4C3)n2)c1
SMILES: CC(C)NC(=O)c1ccc(F)c(-c2ccc(N)c(C(=O)Nc3cnccc3N3CC[C@@H]4OC(=O)N(C(=O)OC(C)(C)C)[C@@H]4C3)n2)c1

Molecular Processing

Molecular formula
C32H36FN7O6
Molecular weight
633.68
Exact mass
633.2711
XLogP
4.59
TPSA
169.08
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
6
Heavy atoms
46
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
167.8

Supplementary Information

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