C=CCOC1CCC(C=C(C)C2OC(=O)C3CCCCN3C(=O)C(=O)C3(O)OC(C(OC)CC(C)CC(C)=CC(CC)C(=O)CC(O[Si](C)(C)C(C)(C)C)C2C)C(OC)CC3C)CC1OC
SMILES: C=CCOC1CCC(C=C(C)C2OC(=O)C3CCCCN3C(=O)C(=O)C3(O)OC(C(OC)CC(C)CC(C)=CC(CC)C(=O)CC(O[Si](C)(C)C(C)(C)C)C2C)C(OC)CC3C)CC1OC

Molecular Processing

Molecular formula
C52H87NO12Si
Molecular weight
946.35
Exact mass
945.5998
XLogP
8.71
TPSA
156.36
H-bond donors
1
H-bond acceptors
12
Rotatable bonds
11
Heavy atoms
66
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
14
Undefined stereo
14
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.808
Molar refractivity
258.06

Supplementary Information

Récupération des détails…

Impliqué dans 7 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→