SMILES:
CCOC(=O)C1CCN(c2ccc(F)c(-c3nc4cc(C)ccc4n3C(=O)OC(C)(C)C)c2)CC1Molecular Processing
Molecular formula
C27H32FN3O4
Molecular weight
481.57
Exact mass
481.2377
XLogP
5.71
TPSA
73.66
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
133.07
Supplementary Information
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