CC1(C)Cc2c(sc(NC(=S)NC(=O)c3ccc(F)cc3)c2C(=O)O)CO1
SMILES: CC1(C)Cc2c(sc(NC(=S)NC(=O)c3ccc(F)cc3)c2C(=O)O)CO1

Molecular Processing

Molecular formula
C18H17FN2O4S2
Molecular weight
408.48
Exact mass
408.0614
XLogP
3.56
TPSA
87.66
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
103.94

Supplementary Information

Obteniendo detalles…

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