SMILES:
COC(=O)C(C)(C)N1CCC(N(Cc2ccc(-c3ccc(C(F)(F)F)cc3)cc2)C(=O)Cn2c(CCc3cccc(F)c3F)nc(=O)c3ccccc32)CC1Molecular Processing
Molecular formula
C42H41F5N4O4
Molecular weight
760.8
Exact mass
760.3048
XLogP
7.59
TPSA
84.74
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
55
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
197.89
Supplementary Information
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