CCC(C)C(=O)OC1CC(C)C=C2C=CC(C)C(CCC(O)CC(CC(=O)NCc3ccccc3)O[Si](C)(C)C(C)(C)C)C21
SMILES: CCC(C)C(=O)OC1CC(C)C=C2C=CC(C)C(CCC(O)CC(CC(=O)NCc3ccccc3)O[Si](C)(C)C(C)(C)C)C21

Molecular Processing

Molecular formula
C37H59NO5Si
Molecular weight
625.97
Exact mass
625.4163
XLogP
7.98
TPSA
84.86
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
14
Heavy atoms
44
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
8
Undefined stereo
8
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.676
Molar refractivity
181.32

Supplementary Information

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