SMILES:
CCCCC(=O)Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2cccnc2)cc1.CCCCC(=O)Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2cccnc2)cc1.O=C(O)/C=C/C(=O)OMolecular Processing
Molecular formula
C66H74F2N8O10
Molecular weight
1177.36
Exact mass
1176.5496
XLogP
10.89
TPSA
239.82
H-bond donors
4
H-bond acceptors
12
Rotatable bonds
24
Heavy atoms
86
Rings
8
Aromatic rings
6
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
20
Covalent units
3
Fraction Csp3
0.333
Molar refractivity
325.22
Supplementary Information
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