Cc1nc(CCc2c(-c3ccc(F)cn3)noc2C)sc1C(=O)N1CCSCC1
SMILES: Cc1nc(CCc2c(-c3ccc(F)cn3)noc2C)sc1C(=O)N1CCSCC1

Molecular Processing

Molecular formula
C20H21FN4O2S2
Molecular weight
432.55
Exact mass
432.109
XLogP
3.92
TPSA
72.12
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
111.92

Supplementary Information

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