CN(c1cc(C(=O)N2CCc3cc(F)ccc32)cc(N2CCC(n3c(=O)[nH]c4ncccc43)CC2)n1)S(C)(=O)=O
SMILES: CN(c1cc(C(=O)N2CCc3cc(F)ccc32)cc(N2CCC(n3c(=O)[nH]c4ncccc43)CC2)n1)S(C)(=O)=O

Molecular Processing

Molecular formula
C27H28FN7O4S
Molecular weight
565.63
Exact mass
565.1908
XLogP
2.7
TPSA
124.5
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
40
Rings
6
Aromatic rings
4
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
150.1

Supplementary Information

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