CCC(NC(=O)OC(C)(C)C)C(=O)N1CCC2C1C(c1c[nH]c3cc(F)ccc13)CN2S(C)(=O)=O
Name: 64
SMILES: CCC(NC(=O)OC(C)(C)C)C(=O)N1CCC2C1C(c1c[nH]c3cc(F)ccc13)CN2S(C)(=O)=O

Molecular Processing

Molecular formula
C24H33FN4O5S
Molecular weight
508.62
Exact mass
508.2156
XLogP
2.94
TPSA
111.81
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
35
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.583
Molar refractivity
129.9

Supplementary Information

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