CN(NC(=O)c1ccccc1CO)C(=S)Nc1cccc(F)c1
SMILES: CN(NC(=O)c1ccccc1CO)C(=S)Nc1cccc(F)c1

Molecular Processing

Molecular formula
C16H16FN3O2S
Molecular weight
333.39
Exact mass
333.0947
XLogP
2.29
TPSA
64.6
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
90.21

Supplementary Information

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