COC(=O)CCCC=CCC1C(=O)C(O)CC1C=CC(CCc1sc2ccccc2c1Cl)O[Si](C)(C)C(C)(C)C
SMILES: COC(=O)CCCC=CCC1C(=O)C(O)CC1C=CC(CCc1sc2ccccc2c1Cl)O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C32H45ClO5SSi
Molecular weight
605.31
Exact mass
604.2445
XLogP
8.29
TPSA
72.83
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
40
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
168.6

Supplementary Information

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