Cc1cc(C(=O)NCC2CC3CC3N2C(=O)c2nc(N)sc2-c2cccc(F)c2)n(C)n1
SMILES: Cc1cc(C(=O)NCC2CC3CC3N2C(=O)c2nc(N)sc2-c2cccc(F)c2)n(C)n1

Molecular Processing

Molecular formula
C22H23FN6O2S
Molecular weight
454.53
Exact mass
454.1587
XLogP
2.61
TPSA
106.14
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
32
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
118.67

Supplementary Information

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