SMILES:
CCCCC(O[Si](C)(C)C(C)(C)C)C(=O)/C=C/[C@@H]1[C@@H](CCCc2ccc(C(=O)OC)s2)[C@H](Cl)C[C@H]1OC1CCCCO1Molecular Processing
Molecular formula
C33H53ClO6SSi
Molecular weight
641.39
Exact mass
640.3021
XLogP
8.72
TPSA
71.06
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
15
Heavy atoms
42
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
6
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.758
Molar refractivity
174.04
Supplementary Information
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