Nombre: Octadecyl S-sorbyl-3-mercaptopropionate N-acetylcysteamine
SMILES:
C/C=C/C=C/CSCCC(=O)OCCCCCCCCCCCCCCCCCC.CC(=O)NCCSMolecular Processing
Molecular formula
C31H59NO3S2
Molecular weight
557.95
Exact mass
557.3936
XLogP
9.1
TPSA
55.4
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
25
Heavy atoms
37
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
0.806
Molar refractivity
168.94
Supplementary Information
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