CCCCCCNc1c(F)cc(F)c2oc(-c3ccc(N(CCCN4C(=O)c5ccccc5C4=O)C(C)=O)c(F)c3)cc(=O)c12
SMILES: CCCCCCNc1c(F)cc(F)c2oc(-c3ccc(N(CCCN4C(=O)c5ccccc5C4=O)C(C)=O)c(F)c3)cc(=O)c12

Molecular Processing

Molecular formula
C34H32F3N3O5
Molecular weight
619.64
Exact mass
619.2294
XLogP
6.91
TPSA
99.93
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
45
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
164.88

Supplementary Information

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