CS(=O)(=O)c1ccc(Oc2cc3[nH]c(-c4cc[nH]n4)nc3cc2Oc2ccccc2F)cn1
SMILES: CS(=O)(=O)c1ccc(Oc2cc3[nH]c(-c4cc[nH]n4)nc3cc2Oc2ccccc2F)cn1

Molecular Processing

Molecular formula
C22H16FN5O4S
Molecular weight
465.47
Exact mass
465.0907
XLogP
4.48
TPSA
122.85
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
33
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.045
Molar refractivity
117.57

Supplementary Information

Obteniendo detalles…

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