Name: methyl [(3S)-6-({2′,6′-diethyl-4′-[3-(methylsulfonyl)propoxy]biphenyl-3-yl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetate
SMILES:
CCc1cc(OCCCS(C)(=O)=O)cc(CC)c1-c1cccc(COc2ccc3c(c2)OC[C@H]3CC(=O)OC)c1Molecular Processing
Molecular formula
C32H38O7S
Molecular weight
566.72
Exact mass
566.2338
XLogP
5.91
TPSA
88.13
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
13
Heavy atoms
40
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.406
Molar refractivity
156.1
Supplementary Information
Details werden geladen…
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