CCCCC[C@H](O[Si](C)(C)C(C)(C)C)c1ccc(C2=CCC[C@@H]2CCCc2ccc(C(=O)OC)s2)cc1
Name: 42b
SMILES: CCCCC[C@H](O[Si](C)(C)C(C)(C)C)c1ccc(C2=CCC[C@@H]2CCCc2ccc(C(=O)OC)s2)cc1

Molecular Processing

Molecular formula
C32H48O3SSi
Molecular weight
540.89
Exact mass
540.3093
XLogP
9.99
TPSA
35.53
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
13
Heavy atoms
37
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.594
Molar refractivity
160.9

Supplementary Information

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