SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.Cc1ccc(-c2ccc(CS(=O)(=O)[O-])cn2)nc1Molecular Processing
Molecular formula
C28H47N3O3S
Molecular weight
505.77
Exact mass
505.3338
XLogP
6.5
TPSA
82.98
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
15
Heavy atoms
35
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0.643
Molar refractivity
144.97
Supplementary Information
Details werden geladen…
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