Cc1cc(C)cc(-c2cc(O)c(Sc3ccccc3C(C)C)c(=O)o2)c1
SMILES: Cc1cc(C)cc(-c2cc(O)c(Sc3ccccc3C(C)C)c(=O)o2)c1

Molecular Processing

Molecular formula
C22H22O3S
Molecular weight
366.48
Exact mass
366.129
XLogP
5.9
TPSA
50.44
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.227
Molar refractivity
106.21

Supplementary Information

Details werden geladen…

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