Name: 42a
SMILES:
CCCCC[C@H](O[Si](C)(C)C(C)(C)C)c1ccc(C2=CCC[C@@H]2CCCc2ccc(C=O)s2)cc1Molecular Processing
Molecular formula
C31H46O2SSi
Molecular weight
510.86
Exact mass
510.2988
XLogP
10.02
TPSA
26.3
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
13
Heavy atoms
35
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.581
Molar refractivity
154.95
Supplementary Information
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