Cc1c(F)cc(C[C@@H]([C@H](OCc2ccccc2)[C@H]2CO[C@@H](OCC(C)(C)C)[C@H](C)N2C(=O)OC(C)(C)C)N(Cc2ccccc2)Cc2ccccc2)cc1F
SMILES: Cc1c(F)cc(C[C@@H]([C@H](OCc2ccccc2)[C@H]2CO[C@@H](OCC(C)(C)C)[C@H](C)N2C(=O)OC(C)(C)C)N(Cc2ccccc2)Cc2ccccc2)cc1F

Molecular Processing

Molecular formula
C46H58F2N2O5
Molecular weight
756.98
Exact mass
756.4314
XLogP
9.89
TPSA
60.47
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
14
Heavy atoms
55
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.457
Molar refractivity
212.21

Supplementary Information

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