SMILES:
CCC(=O)c1cc(C)c(C)cc1C1CCN(C(=O)[C@@H]2CN(C(C)(C)C)C[C@H]2c2ccc(F)cc2F)CC1Molecular Processing
Molecular formula
C31H40F2N2O2
Molecular weight
510.67
Exact mass
510.3058
XLogP
6.39
TPSA
40.62
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
37
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.548
Molar refractivity
143.01
Supplementary Information
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