Name: N-(6-Acetaminoquinolin-5-yl)-2-(hexylthio)decanoic amide
SMILES:
CCCCCCCCC(SCCCCCC)C(=O)Nc1c(NC(C)=O)ccc2ncccc12Molecular Processing
Molecular formula
C27H41N3O2S
Molecular weight
471.71
Exact mass
471.2919
XLogP
7.56
TPSA
71.09
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
16
Heavy atoms
33
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.593
Molar refractivity
143.06
Supplementary Information
Details werden geladen…
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