Name: 3-(2-(2-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)ethoxy)ethoxy)propanoyl chloride
SMILES:
O=C(Cl)CCOCCOCCOCCN1C(=O)c2ccccc2C1=OMolecular Processing
Molecular formula
C17H20ClNO6
Molecular weight
369.8
Exact mass
369.0979
XLogP
1.49
TPSA
82.14
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
89.74
Supplementary Information
Details werden geladen…
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