CC(C)(C)OC(=O)N1CCC(c2ccc(OCCCOCc3ccccc3OCOCC[Si](C)(C)C)cc2)C(OCc2ccc3ccccc3c2)C1
SMILES: CC(C)(C)OC(=O)N1CCC(c2ccc(OCCCOCc3ccccc3OCOCC[Si](C)(C)C)cc2)C(OCc2ccc3ccccc3c2)C1

Molecular Processing

Molecular formula
C43H57NO7Si
Molecular weight
728.02
Exact mass
727.3904
XLogP
9.83
TPSA
75.69
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
17
Heavy atoms
52
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.465
Molar refractivity
209.94

Supplementary Information

Details werden geladen…

An 3 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→