CC(=O)Nc1ccc(Sc2ccc(OCc3cccc(C)c3)cc2N)cc1
Name: product
SMILES: CC(=O)Nc1ccc(Sc2ccc(OCc3cccc(C)c3)cc2N)cc1

Molecular Processing

Molecular formula
C22H22N2O2S
Molecular weight
378.5
Exact mass
378.1402
XLogP
5.27
TPSA
64.35
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.136
Molar refractivity
111.23

Supplementary Information

Details werden geladen…

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